# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_if10139
#
_entry.id if10139
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n LYS 3   
1 n ILE 4   
1 n ILE 5   
1 n ARG 6   
1 n MET 7   
1 n LEU 8   
1 n PRO 9   
1 n ALA 10  
1 n GLY 11  
1 n ASN 12  
1 n MET 13  
1 n ARG 14  
1 n GLU 15  
1 n LYS 16  
1 n ILE 17  
1 n LYS 18  
1 n SER 19  
1 n LEU 20  
1 n ASN 21  
1 n SER 22  
1 n LEU 23  
1 n LYS 24  
1 n ASN 25  
1 n CYS 26  
1 n SER 27  
1 n ILE 28  
1 n THR 29  
1 n ASN 30  
1 n SER 31  
1 n TRP 32  
1 n CYS 33  
1 n GLY 34  
1 n ASN 35  
1 n LYS 36  
1 n GLU 37  
1 n ILE 38  
1 n ILE 39  
1 n ASN 40  
1 n ARG 41  
1 n ASN 42  
1 n LYS 43  
1 n VAL 44  
1 n MET 45  
1 n GLU 46  
1 n LYS 47  
1 n VAL 48  
1 n ILE 49  
1 n ASN 50  
1 n ILE 51  
1 n THR 52  
1 n LEU 53  
1 n LYS 54  
1 n VAL 55  
1 n TRP 56  
1 n ARG 57  
1 n GLN 58  
1 n LYS 59  
1 n GLY 60  
1 n PRO 61  
1 n LYS 62  
1 n ALA 63  
1 n LYS 64  
1 n GLY 65  
1 n ASN 66  
1 n PHE 67  
1 n GLU 68  
1 n THR 69  
1 n TYR 70  
1 n LYS 71  
1 n LEU 72  
1 n GLU 73  
1 n GLY 74  
1 n ILE 75  
1 n SER 76  
1 n GLY 77  
1 n ASP 78  
1 n THR 79  
1 n SER 80  
1 n PHE 81  
1 n LEU 82  
1 n GLU 83  
1 n MET 84  
1 n LEU 85  
1 n ASP 86  
1 n ILE 87  
1 n LEU 88  
1 n ASN 89  
1 n GLU 90  
1 n LYS 91  
1 n LEU 92  
1 n VAL 93  
1 n ASN 94  
1 n GLU 95  
1 n ASP 96  
1 n LYS 97  
1 n GLU 98  
1 n PRO 99  
1 n ILE 100 
1 n VAL 101 
1 n PHE 102 
1 n ASP 103 
1 n ASN 104 
1 n ASP 105 
1 n CYS 106 
1 n ARG 107 
1 n GLU 108 
1 n GLY 109 
1 n ILE 110 
1 n CYS 111 
1 n GLY 112 
1 n MET 113 
1 n CYS 114 
1 n SER 115 
1 n LEU 116 
1 n TYR 117 
1 n ILE 118 
1 n ASN 119 
1 n GLY 120 
1 n HIS 121 
1 n PRO 122 
1 n HIS 123 
1 n GLY 124 
1 n PRO 125 
1 n ASP 126 
1 n ASN 127 
1 n LEU 128 
1 n ILE 129 
1 n THR 130 
1 n THR 131 
1 n CYS 132 
1 n GLN 133 
1 n LEU 134 
1 n HIS 135 
1 n VAL 136 
1 n ARG 137 
1 n HIS 138 
1 n PHE 139 
1 n ASN 140 
1 n ASP 141 
1 n GLY 142 
1 n ASP 143 
1 n THR 144 
1 n ILE 145 
1 n THR 146 
1 n VAL 147 
1 n GLU 148 
1 n PRO 149 
1 n TRP 150 
1 n ARG 151 
1 n SER 152 
1 n ALA 153 
1 n ALA 154 
1 n PHE 155 
1 n PRO 156 
1 n VAL 157 
1 n ILE 158 
1 n ARG 159 
1 n ASP 160 
1 n LEU 161 
1 n THR 162 
1 n VAL 163 
1 n ASP 164 
1 n ARG 165 
1 n GLN 166 
1 n ALA 167 
1 n PHE 168 
1 n ASP 169 
1 n LYS 170 
1 n ILE 171 
1 n ILE 172 
1 n GLN 173 
1 n ALA 174 
1 n GLY 175 
1 n GLY 176 
1 n TYR 177 
1 n VAL 178 
1 n SER 179 
1 n VAL 180 
1 n ASN 181 
1 n THR 182 
1 n GLY 183 
1 n GLY 184 
1 n VAL 185 
1 n PRO 186 
1 n ASP 187 
1 n ALA 188 
1 n ASN 189 
1 n SER 190 
1 n ILE 191 
1 n PRO 192 
1 n ILE 193 
1 n SER 194 
1 n LYS 195 
1 n ILE 196 
1 n ASP 197 
1 n ALA 198 
1 n ASP 199 
1 n GLU 200 
1 n ALA 201 
1 n MET 202 
1 n ASP 203 
1 n SER 204 
1 n ALA 205 
1 n SER 206 
1 n CYS 207 
1 n ILE 208 
1 n GLY 209 
1 n CYS 210 
1 n GLY 211 
1 n ALA 212 
1 n CYS 213 
1 n VAL 214 
1 n ALA 215 
1 n ALA 216 
1 n CYS 217 
1 n LYS 218 
1 n ASN 219 
1 n GLY 220 
1 n SER 221 
1 n ALA 222 
1 n MET 223 
1 n LEU 224 
1 n PHE 225 
1 n VAL 226 
1 n SER 227 
1 n ALA 228 
1 n LYS 229 
1 n VAL 230 
1 n SER 231 
1 n GLN 232 
1 n LEU 233 
1 n ALA 234 
1 n LEU 235 
1 n LEU 236 
1 n PRO 237 
1 n GLN 238 
1 n GLY 239 
1 n ARG 240 
1 n VAL 241 
1 n GLU 242 
1 n ALA 243 
1 n LYS 244 
1 n ALA 245 
1 n ARG 246 
1 n ALA 247 
1 n LYS 248 
1 n ALA 249 
1 n MET 250 
1 n VAL 251 
1 n ALA 252 
1 n LYS 253 
1 n MET 254 
1 n ASP 255 
1 n GLU 256 
1 n LEU 257 
1 n GLY 258 
1 n PHE 259 
1 n GLY 260 
1 n ASN 261 
1 n CYS 262 
1 n THR 263 
1 n ASN 264 
1 n THR 265 
1 n ARG 266 
1 n ALA 267 
1 n CYS 268 
1 n GLU 269 
1 n LEU 270 
1 n GLU 271 
1 n CYS 272 
1 n PRO 273 
1 n LYS 274 
1 n GLY 275 
1 n VAL 276 
1 n SER 277 
1 n ILE 278 
1 n SER 279 
1 n ASN 280 
1 n ILE 281 
1 n ALA 282 
1 n ARG 283 
1 n LEU 284 
1 n ASN 285 
1 n ARG 286 
1 n GLN 287 
1 n PHE 288 
1 n LEU 289 
1 n LYS 290 
1 n ALA 291 
1 n LYS 292 
1 n ILE 293 
1 n SER 294 
1 n ASP 295 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 01:15:13)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 75.60
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n MET . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n TRP . 32  A 32  
A 33  1 n CYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n MET . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n TRP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n TYR . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n MET . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n CYS . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n CYS . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n CYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n TYR . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n THR . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n TRP . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n PHE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n PRO . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n CYS . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n CYS . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n MET . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLN . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n CYS . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n GLU . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n SER . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n PHE . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n LYS . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ASP . 295 A 295 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 10.672  40.611  -11.185 1.00 19.57 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.198  40.270  -12.523 1.00 27.60 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.748  38.862  -12.888 1.00 28.81 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.301  37.898  -12.379 1.00 28.37 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.737  40.376  -12.567 1.00 28.09 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.212  41.794  -12.893 1.00 25.53 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 15.020  41.921  -12.872 1.00 24.26 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.243  43.621  -13.429 1.00 21.66 1   A 1 
ATOM 9    N N   . MET A 1 2   ? 9.688   38.750  -13.698 1.00 18.12 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? 9.145   37.495  -14.230 1.00 24.37 2   A 1 
ATOM 11   C C   . MET A 1 2   ? 10.022  37.023  -15.391 1.00 25.52 2   A 1 
ATOM 12   O O   . MET A 1 2   ? 10.225  37.779  -16.340 1.00 24.91 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? 7.702   37.741  -14.717 1.00 25.70 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? 6.634   37.172  -13.785 1.00 24.29 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? 5.105   38.127  -13.664 1.00 21.90 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? 4.293   37.731  -15.240 1.00 22.83 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 10.531  35.785  -15.336 1.00 18.52 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 11.098  35.110  -16.515 1.00 25.31 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 10.036  34.192  -17.114 1.00 24.75 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 9.637   33.206  -16.504 1.00 23.49 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 12.404  34.365  -16.180 1.00 24.88 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 13.630  35.290  -16.263 1.00 22.23 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 14.937  34.504  -16.034 1.00 20.29 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 16.167  35.406  -16.217 1.00 18.35 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 17.438  34.666  -15.997 1.00 15.80 3   A 1 
ATOM 26   N N   . ILE A 1 4   ? 9.584   34.572  -18.300 1.00 16.64 4   A 1 
ATOM 27   C CA  . ILE A 1 4   ? 8.689   33.820  -19.177 1.00 23.76 4   A 1 
ATOM 28   C C   . ILE A 1 4   ? 9.493   32.668  -19.797 1.00 24.38 4   A 1 
ATOM 29   O O   . ILE A 1 4   ? 10.476  32.913  -20.490 1.00 23.76 4   A 1 
ATOM 30   C CB  . ILE A 1 4   ? 8.133   34.795  -20.249 1.00 23.11 4   A 1 
ATOM 31   C CG1 . ILE A 1 4   ? 7.231   35.870  -19.590 1.00 20.80 4   A 1 
ATOM 32   C CG2 . ILE A 1 4   ? 7.378   34.055  -21.360 1.00 22.98 4   A 1 
ATOM 33   C CD1 . ILE A 1 4   ? 6.927   37.075  -20.499 1.00 21.64 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 9.076   31.424  -19.554 1.00 21.81 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 9.582   30.250  -20.275 1.00 25.85 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 8.668   30.029  -21.484 1.00 26.40 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 7.482   29.747  -21.335 1.00 25.46 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 9.699   29.022  -19.340 1.00 25.32 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 10.755  29.309  -18.244 1.00 22.80 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 10.074  27.761  -20.141 1.00 24.81 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 10.889  28.216  -17.173 1.00 23.67 5   A 1 
ATOM 42   N N   . ARG A 1 6   ? 9.216   30.219  -22.692 1.00 19.75 6   A 1 
ATOM 43   C CA  . ARG A 1 6   ? 8.554   29.908  -23.967 1.00 23.59 6   A 1 
ATOM 44   C C   . ARG A 1 6   ? 8.493   28.389  -24.164 1.00 23.64 6   A 1 
ATOM 45   O O   . ARG A 1 6   ? 9.520   27.717  -24.103 1.00 23.03 6   A 1 
ATOM 46   C CB  . ARG A 1 6   ? 9.314   30.557  -25.143 1.00 23.10 6   A 1 
ATOM 47   C CG  . ARG A 1 6   ? 8.883   32.002  -25.440 1.00 19.96 6   A 1 
ATOM 48   C CD  . ARG A 1 6   ? 9.708   32.563  -26.609 1.00 18.87 6   A 1 
ATOM 49   N NE  . ARG A 1 6   ? 9.186   33.860  -27.089 1.00 17.79 6   A 1 
ATOM 50   C CZ  . ARG A 1 6   ? 9.704   34.610  -28.054 1.00 16.58 6   A 1 
ATOM 51   N NH1 . ARG A 1 6   ? 10.808  34.285  -28.665 1.00 15.65 6   A 1 
ATOM 52   N NH2 . ARG A 1 6   ? 9.113   35.712  -28.428 1.00 15.72 6   A 1 
ATOM 53   N N   . MET A 1 7   ? 7.301   27.885  -24.461 1.00 22.39 7   A 1 
ATOM 54   C CA  . MET A 1 7   ? 7.080   26.546  -25.015 1.00 25.09 7   A 1 
ATOM 55   C C   . MET A 1 7   ? 7.686   26.445  -26.425 1.00 25.33 7   A 1 
ATOM 56   O O   . MET A 1 7   ? 7.483   27.333  -27.251 1.00 24.62 7   A 1 
ATOM 57   C CB  . MET A 1 7   ? 5.574   26.253  -25.089 1.00 24.26 7   A 1 
ATOM 58   C CG  . MET A 1 7   ? 4.964   25.855  -23.736 1.00 22.32 7   A 1 
ATOM 59   S SD  . MET A 1 7   ? 3.164   25.641  -23.819 1.00 20.67 7   A 1 
ATOM 60   C CE  . MET A 1 7   ? 2.861   24.733  -22.283 1.00 19.72 7   A 1 
ATOM 61   N N   . LEU A 1 8   ? 8.415   25.356  -26.689 1.00 22.12 8   A 1 
ATOM 62   C CA  . LEU A 1 8   ? 8.834   24.944  -28.036 1.00 26.25 8   A 1 
ATOM 63   C C   . LEU A 1 8   ? 7.776   23.999  -28.639 1.00 25.59 8   A 1 
ATOM 64   O O   . LEU A 1 8   ? 7.210   23.193  -27.898 1.00 24.05 8   A 1 
ATOM 65   C CB  . LEU A 1 8   ? 10.216  24.265  -27.963 1.00 24.78 8   A 1 
ATOM 66   C CG  . LEU A 1 8   ? 11.387  25.244  -27.773 1.00 22.68 8   A 1 
ATOM 67   C CD1 . LEU A 1 8   ? 12.639  24.480  -27.344 1.00 21.50 8   A 1 
ATOM 68   C CD2 . LEU A 1 8   ? 11.712  25.995  -29.069 1.00 24.50 8   A 1 
ATOM 69   N N   . PRO A 1 9   ? 7.505   24.069  -29.951 1.00 24.69 9   A 1 
ATOM 70   C CA  . PRO A 1 9   ? 6.488   23.242  -30.597 1.00 27.60 9   A 1 
ATOM 71   C C   . PRO A 1 9   ? 6.968   21.802  -30.828 1.00 27.33 9   A 1 
ATOM 72   O O   . PRO A 1 9   ? 8.149   21.534  -31.033 1.00 25.84 9   A 1 
ATOM 73   C CB  . PRO A 1 9   ? 6.140   23.970  -31.898 1.00 26.41 9   A 1 
ATOM 74   C CG  . PRO A 1 9   ? 7.453   24.662  -32.262 1.00 26.41 9   A 1 
ATOM 75   C CD  . PRO A 1 9   ? 8.085   24.996  -30.910 1.00 29.29 9   A 1 
ATOM 76   N N   . ALA A 1 10  ? 6.012   20.880  -30.811 1.00 22.69 10  A 1 
ATOM 77   C CA  . ALA A 1 10  ? 6.200   19.453  -31.035 1.00 25.27 10  A 1 
ATOM 78   C C   . ALA A 1 10  ? 6.716   19.162  -32.459 1.00 25.61 10  A 1 
ATOM 79   O O   . ALA A 1 10  ? 6.031   19.410  -33.448 1.00 23.99 10  A 1 
ATOM 80   C CB  . ALA A 1 10  ? 4.860   18.756  -30.753 1.00 23.23 10  A 1 
ATOM 81   N N   . GLY A 1 11  ? 7.934   18.626  -32.548 1.00 23.69 11  A 1 
ATOM 82   C CA  . GLY A 1 11  ? 8.544   18.140  -33.787 1.00 27.15 11  A 1 
ATOM 83   C C   . GLY A 1 11  ? 8.257   16.657  -34.043 1.00 27.53 11  A 1 
ATOM 84   O O   . GLY A 1 11  ? 8.322   15.829  -33.133 1.00 25.45 11  A 1 
ATOM 85   N N   . ASN A 1 12  ? 7.955   16.349  -35.300 1.00 20.35 12  A 1 
ATOM 86   C CA  . ASN A 1 12  ? 7.558   15.059  -35.866 1.00 24.23 12  A 1 
ATOM 87   C C   . ASN A 1 12  ? 8.461   13.867  -35.479 1.00 24.59 12  A 1 
ATOM 88   O O   . ASN A 1 12  ? 9.645   13.807  -35.811 1.00 22.77 12  A 1 
ATOM 89   C CB  . ASN A 1 12  ? 7.535   15.220  -37.402 1.00 23.17 12  A 1 
ATOM 90   C CG  . ASN A 1 12  ? 6.147   15.368  -37.993 1.00 19.45 12  A 1 
ATOM 91   O OD1 . ASN A 1 12  ? 5.185   14.806  -37.510 1.00 17.64 12  A 1 
ATOM 92   N ND2 . ASN A 1 12  ? 6.013   16.071  -39.090 1.00 18.51 12  A 1 
ATOM 93   N N   . MET A 1 13  ? 7.848   12.833  -34.904 1.00 16.70 13  A 1 
ATOM 94   C CA  . MET A 1 13  ? 8.479   11.564  -34.499 1.00 21.16 13  A 1 
ATOM 95   C C   . MET A 1 13  ? 8.791   10.602  -35.681 1.00 21.45 13  A 1 
ATOM 96   O O   . MET A 1 13  ? 9.107   9.439   -35.463 1.00 20.53 13  A 1 
ATOM 97   C CB  . MET A 1 13  ? 7.581   10.925  -33.413 1.00 20.63 13  A 1 
ATOM 98   C CG  . MET A 1 13  ? 8.352   10.185  -32.321 1.00 18.68 13  A 1 
ATOM 99   S SD  . MET A 1 13  ? 7.277   9.318   -31.124 1.00 18.02 13  A 1 
ATOM 100  C CE  . MET A 1 13  ? 7.268   10.484  -29.732 1.00 16.72 13  A 1 
ATOM 101  N N   . ARG A 1 14  ? 8.696   11.057  -36.952 1.00 18.10 14  A 1 
ATOM 102  C CA  . ARG A 1 14  ? 8.876   10.207  -38.151 1.00 25.56 14  A 1 
ATOM 103  C C   . ARG A 1 14  ? 10.295  10.179  -38.739 1.00 25.95 14  A 1 
ATOM 104  O O   . ARG A 1 14  ? 10.566  9.307   -39.555 1.00 25.53 14  A 1 
ATOM 105  C CB  . ARG A 1 14  ? 7.802   10.522  -39.209 1.00 25.28 14  A 1 
ATOM 106  C CG  . ARG A 1 14  ? 6.485   9.788   -38.915 1.00 22.98 14  A 1 
ATOM 107  C CD  . ARG A 1 14  ? 5.461   10.005  -40.040 1.00 21.63 14  A 1 
ATOM 108  N NE  . ARG A 1 14  ? 4.226   9.214   -39.826 1.00 20.65 14  A 1 
ATOM 109  C CZ  . ARG A 1 14  ? 3.216   9.082   -40.676 1.00 19.69 14  A 1 
ATOM 110  N NH1 . ARG A 1 14  ? 3.205   9.676   -41.835 1.00 18.39 14  A 1 
ATOM 111  N NH2 . ARG A 1 14  ? 2.186   8.340   -40.371 1.00 20.05 14  A 1 
ATOM 112  N N   . GLU A 1 15  ? 11.219  11.032  -38.292 1.00 22.00 15  A 1 
ATOM 113  C CA  . GLU A 1 15  ? 12.590  11.039  -38.845 1.00 24.80 15  A 1 
ATOM 114  C C   . GLU A 1 15  ? 13.602  10.170  -38.076 1.00 25.19 15  A 1 
ATOM 115  O O   . GLU A 1 15  ? 14.622  9.780   -38.638 1.00 23.65 15  A 1 
ATOM 116  C CB  . GLU A 1 15  ? 13.085  12.475  -39.030 1.00 24.70 15  A 1 
ATOM 117  C CG  . GLU A 1 15  ? 12.409  13.109  -40.260 1.00 22.31 15  A 1 
ATOM 118  C CD  . GLU A 1 15  ? 13.021  14.462  -40.637 1.00 20.42 15  A 1 
ATOM 119  O OE1 . GLU A 1 15  ? 12.958  14.787  -41.842 1.00 19.15 15  A 1 
ATOM 120  O OE2 . GLU A 1 15  ? 13.524  15.140  -39.720 1.00 21.65 15  A 1 
ATOM 121  N N   . LYS A 1 16  ? 13.312  9.755   -36.834 1.00 22.11 16  A 1 
ATOM 122  C CA  . LYS A 1 16  ? 14.228  8.906   -36.039 1.00 25.63 16  A 1 
ATOM 123  C C   . LYS A 1 16  ? 14.205  7.410   -36.387 1.00 25.11 16  A 1 
ATOM 124  O O   . LYS A 1 16  ? 15.051  6.673   -35.891 1.00 23.65 16  A 1 
ATOM 125  C CB  . LYS A 1 16  ? 14.033  9.162   -34.535 1.00 25.07 16  A 1 
ATOM 126  C CG  . LYS A 1 16  ? 14.902  10.336  -34.058 1.00 22.62 16  A 1 
ATOM 127  C CD  . LYS A 1 16  ? 14.800  10.528  -32.539 1.00 21.32 16  A 1 
ATOM 128  C CE  . LYS A 1 16  ? 15.755  11.637  -32.078 1.00 19.22 16  A 1 
ATOM 129  N NZ  . LYS A 1 16  ? 15.704  11.841  -30.611 1.00 17.61 16  A 1 
ATOM 130  N N   . ILE A 1 17  ? 13.286  6.955   -37.234 1.00 26.29 17  A 1 
ATOM 131  C CA  . ILE A 1 17  ? 13.177  5.531   -37.614 1.00 28.93 17  A 1 
ATOM 132  C C   . ILE A 1 17  ? 13.977  5.212   -38.895 1.00 29.18 17  A 1 
ATOM 133  O O   . ILE A 1 17  ? 14.279  4.053   -39.164 1.00 27.73 17  A 1 
ATOM 134  C CB  . ILE A 1 17  ? 11.683  5.105   -37.631 1.00 27.45 17  A 1 
ATOM 135  C CG1 . ILE A 1 17  ? 11.097  5.251   -36.200 1.00 25.21 17  A 1 
ATOM 136  C CG2 . ILE A 1 17  ? 11.477  3.669   -38.141 1.00 27.11 17  A 1 
ATOM 137  C CD1 . ILE A 1 17  ? 9.589   4.990   -36.077 1.00 26.96 17  A 1 
ATOM 138  N N   . LYS A 1 18  ? 14.418  6.221   -39.661 1.00 26.54 18  A 1 
ATOM 139  C CA  . LYS A 1 18  ? 15.178  5.986   -40.905 1.00 29.40 18  A 1 
ATOM 140  C C   . LYS A 1 18  ? 16.691  5.796   -40.719 1.00 29.53 18  A 1 
ATOM 141  O O   . LYS A 1 18  ? 17.328  5.318   -41.648 1.00 28.08 18  A 1 
ATOM 142  C CB  . LYS A 1 18  ? 14.839  7.054   -41.957 1.00 28.49 18  A 1 
ATOM 143  C CG  . LYS A 1 18  ? 13.488  6.768   -42.633 1.00 26.22 18  A 1 
ATOM 144  C CD  . LYS A 1 18  ? 13.223  7.774   -43.766 1.00 24.06 18  A 1 
ATOM 145  C CE  . LYS A 1 18  ? 11.921  7.445   -44.505 1.00 22.59 18  A 1 
ATOM 146  N NZ  . LYS A 1 18  ? 11.662  8.414   -45.605 1.00 19.87 18  A 1 
ATOM 147  N N   . SER A 1 19  ? 17.274  6.086   -39.547 1.00 24.17 19  A 1 
ATOM 148  C CA  . SER A 1 19  ? 18.723  5.890   -39.322 1.00 25.61 19  A 1 
ATOM 149  C C   . SER A 1 19  ? 19.116  4.509   -38.769 1.00 26.54 19  A 1 
ATOM 150  O O   . SER A 1 19  ? 20.303  4.233   -38.623 1.00 25.57 19  A 1 
ATOM 151  C CB  . SER A 1 19  ? 19.301  7.012   -38.447 1.00 25.09 19  A 1 
ATOM 152  O OG  . SER A 1 19  ? 18.940  6.834   -37.098 1.00 22.25 19  A 1 
ATOM 153  N N   . LEU A 1 20  ? 18.157  3.628   -38.483 1.00 25.79 20  A 1 
ATOM 154  C CA  . LEU A 1 20  ? 18.412  2.299   -37.902 1.00 28.71 20  A 1 
ATOM 155  C C   . LEU A 1 20  ? 18.444  1.148   -38.924 1.00 27.94 20  A 1 
ATOM 156  O O   . LEU A 1 20  ? 18.751  0.020   -38.549 1.00 26.24 20  A 1 
ATOM 157  C CB  . LEU A 1 20  ? 17.417  2.071   -36.743 1.00 26.79 20  A 1 
ATOM 158  C CG  . LEU A 1 20  ? 17.956  2.614   -35.407 1.00 25.14 20  A 1 
ATOM 159  C CD1 . LEU A 1 20  ? 16.809  2.980   -34.461 1.00 23.92 20  A 1 
ATOM 160  C CD2 . LEU A 1 20  ? 18.836  1.566   -34.710 1.00 28.18 20  A 1 
ATOM 161  N N   . ASN A 1 21  ? 18.194  1.411   -40.203 1.00 28.60 21  A 1 
ATOM 162  C CA  . ASN A 1 21  ? 18.136  0.381   -41.252 1.00 31.70 21  A 1 
ATOM 163  C C   . ASN A 1 21  ? 19.341  0.352   -42.214 1.00 31.48 21  A 1 
ATOM 164  O O   . ASN A 1 21  ? 19.279  -0.341  -43.223 1.00 29.96 21  A 1 
ATOM 165  C CB  . ASN A 1 21  ? 16.771  0.461   -41.971 1.00 30.48 21  A 1 
ATOM 166  C CG  . ASN A 1 21  ? 15.658  -0.284  -41.241 1.00 26.75 21  A 1 
ATOM 167  O OD1 . ASN A 1 21  ? 15.860  -1.098  -40.358 1.00 25.13 21  A 1 
ATOM 168  N ND2 . ASN A 1 21  ? 14.424  -0.060  -41.623 1.00 26.81 21  A 1 
ATOM 169  N N   . SER A 1 22  ? 20.456  1.038   -41.914 1.00 25.59 22  A 1 
ATOM 170  C CA  . SER A 1 22  ? 21.646  1.053   -42.795 1.00 27.27 22  A 1 
ATOM 171  C C   . SER A 1 22  ? 22.839  0.215   -42.304 1.00 27.89 22  A 1 
ATOM 172  O O   . SER A 1 22  ? 23.952  0.411   -42.779 1.00 26.60 22  A 1 
ATOM 173  C CB  . SER A 1 22  ? 22.065  2.489   -43.134 1.00 26.67 22  A 1 
ATOM 174  O OG  . SER A 1 22  ? 22.670  3.095   -42.016 1.00 23.74 22  A 1 
ATOM 175  N N   . LEU A 1 23  ? 22.641  -0.725  -41.378 1.00 27.13 23  A 1 
ATOM 176  C CA  . LEU A 1 23  ? 23.701  -1.614  -40.868 1.00 29.70 23  A 1 
ATOM 177  C C   . LEU A 1 23  ? 23.398  -3.101  -41.117 1.00 29.52 23  A 1 
ATOM 178  O O   . LEU A 1 23  ? 23.615  -3.958  -40.264 1.00 27.51 23  A 1 
ATOM 179  C CB  . LEU A 1 23  ? 24.039  -1.265  -39.403 1.00 27.27 23  A 1 
ATOM 180  C CG  . LEU A 1 23  ? 24.863  0.024   -39.240 1.00 24.85 23  A 1 
ATOM 181  C CD1 . LEU A 1 23  ? 24.877  0.432   -37.767 1.00 23.26 23  A 1 
ATOM 182  C CD2 . LEU A 1 23  ? 26.315  -0.160  -39.691 1.00 25.75 23  A 1 
ATOM 183  N N   . LYS A 1 24  ? 22.910  -3.422  -42.318 1.00 27.93 24  A 1 
ATOM 184  C CA  . LYS A 1 24  ? 22.952  -4.790  -42.844 1.00 30.43 24  A 1 
ATOM 185  C C   . LYS A 1 24  ? 23.754  -4.759  -44.140 1.00 30.97 24  A 1 
ATOM 186  O O   . LYS A 1 24  ? 23.188  -4.447  -45.178 1.00 28.53 24  A 1 
ATOM 187  C CB  . LYS A 1 24  ? 21.538  -5.360  -43.073 1.00 27.57 24  A 1 
ATOM 188  C CG  . LYS A 1 24  ? 20.851  -5.808  -41.775 1.00 23.83 24  A 1 
ATOM 189  C CD  . LYS A 1 24  ? 19.513  -6.493  -42.098 1.00 20.86 24  A 1 
ATOM 190  C CE  . LYS A 1 24  ? 18.842  -6.988  -40.814 1.00 18.92 24  A 1 
ATOM 191  N NZ  . LYS A 1 24  ? 17.544  -7.655  -41.100 1.00 17.65 24  A 1 
ATOM 192  N N   . ASN A 1 25  ? 25.050  -5.024  -44.038 1.00 25.19 25  A 1 
ATOM 193  C CA  . ASN A 1 25  ? 25.928  -5.658  -45.029 1.00 27.27 25  A 1 
ATOM 194  C C   . ASN A 1 25  ? 27.385  -5.283  -44.738 1.00 28.07 25  A 1 
ATOM 195  O O   . ASN A 1 25  ? 27.862  -4.243  -45.184 1.00 26.41 25  A 1 
ATOM 196  C CB  . ASN A 1 25  ? 25.575  -5.306  -46.498 1.00 25.65 25  A 1 
ATOM 197  C CG  . ASN A 1 25  ? 24.416  -6.123  -47.044 1.00 21.85 25  A 1 
ATOM 198  O OD1 . ASN A 1 25  ? 23.989  -7.120  -46.476 1.00 20.18 25  A 1 
ATOM 199  N ND2 . ASN A 1 25  ? 23.886  -5.746  -48.183 1.00 20.29 25  A 1 
ATOM 200  N N   . CYS A 1 26  ? 28.105  -6.142  -44.020 1.00 25.49 26  A 1 
ATOM 201  C CA  . CYS A 1 26  ? 29.539  -6.316  -44.263 1.00 27.82 26  A 1 
ATOM 202  C C   . CYS A 1 26  ? 29.956  -7.708  -43.775 1.00 27.87 26  A 1 
ATOM 203  O O   . CYS A 1 26  ? 29.885  -8.024  -42.587 1.00 26.78 26  A 1 
ATOM 204  C CB  . CYS A 1 26  ? 30.370  -5.196  -43.633 1.00 26.92 26  A 1 
ATOM 205  S SG  . CYS A 1 26  ? 31.849  -4.969  -44.657 1.00 24.32 26  A 1 
ATOM 206  N N   . SER A 1 27  ? 30.322  -8.545  -44.738 1.00 25.55 27  A 1 
ATOM 207  C CA  . SER A 1 27  ? 30.850  -9.890  -44.554 1.00 27.51 27  A 1 
ATOM 208  C C   . SER A 1 27  ? 32.372  -9.848  -44.411 1.00 27.53 27  A 1 
ATOM 209  O O   . SER A 1 27  ? 33.036  -9.223  -45.234 1.00 25.81 27  A 1 
ATOM 210  C CB  . SER A 1 27  ? 30.468  -10.727 -45.783 1.00 26.12 27  A 1 
ATOM 211  O OG  . SER A 1 27  ? 30.794  -10.025 -46.974 1.00 23.01 27  A 1 
ATOM 212  N N   . ILE A 1 28  ? 32.893  -10.561 -43.406 1.00 26.37 28  A 1 
ATOM 213  C CA  . ILE A 1 28  ? 34.116  -11.383 -43.371 1.00 28.70 28  A 1 
ATOM 214  C C   . ILE A 1 28  ? 35.420  -10.727 -43.888 1.00 28.98 28  A 1 
ATOM 215  O O   . ILE A 1 28  ? 35.660  -10.684 -45.086 1.00 27.23 28  A 1 
ATOM 216  C CB  . ILE A 1 28  ? 33.830  -12.738 -44.088 1.00 26.87 28  A 1 
ATOM 217  C CG1 . ILE A 1 28  ? 32.572  -13.443 -43.519 1.00 24.20 28  A 1 
ATOM 218  C CG2 . ILE A 1 28  ? 35.030  -13.685 -43.964 1.00 24.43 28  A 1 
ATOM 219  C CD1 . ILE A 1 28  ? 32.075  -14.612 -44.373 1.00 23.00 28  A 1 
ATOM 220  N N   . THR A 1 29  ? 36.336  -10.358 -42.979 1.00 24.89 29  A 1 
ATOM 221  C CA  . THR A 1 29  ? 37.723  -10.892 -42.884 1.00 27.61 29  A 1 
ATOM 222  C C   . THR A 1 29  ? 38.518  -10.220 -41.744 1.00 27.51 29  A 1 
ATOM 223  O O   . THR A 1 29  ? 38.454  -9.018  -41.549 1.00 25.33 29  A 1 
ATOM 224  C CB  . THR A 1 29  ? 38.574  -10.820 -44.172 1.00 24.96 29  A 1 
ATOM 225  O OG1 . THR A 1 29  ? 38.282  -9.699  -44.960 1.00 21.75 29  A 1 
ATOM 226  C CG2 . THR A 1 29  ? 38.413  -12.071 -45.040 1.00 21.54 29  A 1 
ATOM 227  N N   . ASN A 1 30  ? 39.239  -11.058 -40.998 1.00 24.83 30  A 1 
ATOM 228  C CA  . ASN A 1 30  ? 40.359  -10.869 -40.057 1.00 27.80 30  A 1 
ATOM 229  C C   . ASN A 1 30  ? 40.802  -9.448  -39.648 1.00 27.93 30  A 1 
ATOM 230  O O   . ASN A 1 30  ? 41.327  -8.705  -40.471 1.00 25.99 30  A 1 
ATOM 231  C CB  . ASN A 1 30  ? 41.573  -11.585 -40.688 1.00 25.90 30  A 1 
ATOM 232  C CG  . ASN A 1 30  ? 41.406  -13.087 -40.792 1.00 21.94 30  A 1 
ATOM 233  O OD1 . ASN A 1 30  ? 40.571  -13.692 -40.136 1.00 19.39 30  A 1 
ATOM 234  N ND2 . ASN A 1 30  ? 42.185  -13.747 -41.610 1.00 19.47 30  A 1 
ATOM 235  N N   . SER A 1 31  ? 40.836  -9.193  -38.325 1.00 23.97 31  A 1 
ATOM 236  C CA  . SER A 1 31  ? 42.072  -8.988  -37.541 1.00 27.58 31  A 1 
ATOM 237  C C   . SER A 1 31  ? 41.738  -8.580  -36.095 1.00 27.83 31  A 1 
ATOM 238  O O   . SER A 1 31  ? 40.827  -7.794  -35.845 1.00 26.64 31  A 1 
ATOM 239  C CB  . SER A 1 31  ? 43.007  -7.937  -38.147 1.00 26.17 31  A 1 
ATOM 240  O OG  . SER A 1 31  ? 44.194  -7.864  -37.383 1.00 23.54 31  A 1 
ATOM 241  N N   . TRP A 1 32  ? 42.475  -9.142  -35.165 1.00 25.23 32  A 1 
ATOM 242  C CA  . TRP A 1 32  ? 42.433  -8.869  -33.723 1.00 26.31 32  A 1 
ATOM 243  C C   . TRP A 1 32  ? 42.699  -7.396  -33.378 1.00 25.91 32  A 1 
ATOM 244  O O   . TRP A 1 32  ? 43.687  -6.842  -33.841 1.00 24.34 32  A 1 
ATOM 245  C CB  . TRP A 1 32  ? 43.551  -9.713  -33.091 1.00 24.88 32  A 1 
ATOM 246  C CG  . TRP A 1 32  ? 43.247  -11.093 -32.626 1.00 23.14 32  A 1 
ATOM 247  C CD1 . TRP A 1 32  ? 42.319  -11.964 -33.096 1.00 19.58 32  A 1 
ATOM 248  C CD2 . TRP A 1 32  ? 43.918  -11.780 -31.537 1.00 20.24 32  A 1 
ATOM 249  N NE1 . TRP A 1 32  ? 42.361  -13.127 -32.363 1.00 20.45 32  A 1 
ATOM 250  C CE2 . TRP A 1 32  ? 43.326  -13.067 -31.380 1.00 20.78 32  A 1 
ATOM 251  C CE3 . TRP A 1 32  ? 44.960  -11.435 -30.645 1.00 25.79 32  A 1 
ATOM 252  C CZ2 . TRP A 1 32  ? 43.739  -13.955 -30.379 1.00 24.76 32  A 1 
ATOM 253  C CZ3 . TRP A 1 32  ? 45.383  -12.322 -29.643 1.00 23.85 32  A 1 
ATOM 254  C CH2 . TRP A 1 32  ? 44.773  -13.579 -29.500 1.00 24.43 32  A 1 
ATOM 255  N N   . CYS A 1 33  ? 41.914  -6.822  -32.473 1.00 26.54 33  A 1 
ATOM 256  C CA  . CYS A 1 33  ? 42.306  -6.304  -31.143 1.00 30.24 33  A 1 
ATOM 257  C C   . CYS A 1 33  ? 41.307  -5.215  -30.715 1.00 30.18 33  A 1 
ATOM 258  O O   . CYS A 1 33  ? 41.204  -4.181  -31.373 1.00 28.64 33  A 1 
ATOM 259  C CB  . CYS A 1 33  ? 43.734  -5.729  -31.114 1.00 29.50 33  A 1 
ATOM 260  S SG  . CYS A 1 33  ? 44.386  -5.857  -29.421 1.00 25.88 33  A 1 
ATOM 261  N N   . GLY A 1 34  ? 40.577  -5.404  -29.633 1.00 28.52 34  A 1 
ATOM 262  C CA  . GLY A 1 34  ? 39.638  -4.402  -29.126 1.00 31.20 34  A 1 
ATOM 263  C C   . GLY A 1 34  ? 38.783  -4.964  -27.999 1.00 31.90 34  A 1 
ATOM 264  O O   . GLY A 1 34  ? 37.800  -5.649  -28.255 1.00 29.46 34  A 1 
ATOM 265  N N   . ASN A 1 35  ? 39.222  -4.688  -26.763 1.00 27.61 35  A 1 
ATOM 266  C CA  . ASN A 1 35  ? 38.571  -4.900  -25.472 1.00 30.91 35  A 1 
ATOM 267  C C   . ASN A 1 35  ? 37.135  -5.450  -25.518 1.00 30.98 35  A 1 
ATOM 268  O O   . ASN A 1 35  ? 36.166  -4.715  -25.694 1.00 28.77 35  A 1 
ATOM 269  C CB  . ASN A 1 35  ? 38.613  -3.561  -24.711 1.00 29.35 35  A 1 
ATOM 270  C CG  . ASN A 1 35  ? 40.004  -3.203  -24.225 1.00 25.16 35  A 1 
ATOM 271  O OD1 . ASN A 1 35  ? 40.886  -4.042  -24.132 1.00 22.97 35  A 1 
ATOM 272  N ND2 . ASN A 1 35  ? 40.253  -1.958  -23.917 1.00 23.45 35  A 1 
ATOM 273  N N   . LYS A 1 36  ? 36.996  -6.741  -25.234 1.00 27.90 36  A 1 
ATOM 274  C CA  . LYS A 1 36  ? 35.769  -7.256  -24.630 1.00 31.14 36  A 1 
ATOM 275  C C   . LYS A 1 36  ? 35.699  -6.676  -23.216 1.00 31.80 36  A 1 
ATOM 276  O O   . LYS A 1 36  ? 36.270  -7.243  -22.292 1.00 29.50 36  A 1 
ATOM 277  C CB  . LYS A 1 36  ? 35.763  -8.799  -24.601 1.00 29.29 36  A 1 
ATOM 278  C CG  . LYS A 1 36  ? 35.363  -9.430  -25.941 1.00 25.43 36  A 1 
ATOM 279  C CD  . LYS A 1 36  ? 35.373  -10.966 -25.831 1.00 22.74 36  A 1 
ATOM 280  C CE  . LYS A 1 36  ? 34.905  -11.608 -27.143 1.00 19.92 36  A 1 
ATOM 281  N NZ  . LYS A 1 36  ? 34.991  -13.091 -27.096 1.00 18.91 36  A 1 
ATOM 282  N N   . GLU A 1 37  ? 35.011  -5.548  -23.059 1.00 26.88 37  A 1 
ATOM 283  C CA  . GLU A 1 37  ? 34.367  -5.265  -21.784 1.00 28.98 37  A 1 
ATOM 284  C C   . GLU A 1 37  ? 33.467  -6.460  -21.489 1.00 29.44 37  A 1 
ATOM 285  O O   . GLU A 1 37  ? 32.410  -6.668  -22.087 1.00 27.98 37  A 1 
ATOM 286  C CB  . GLU A 1 37  ? 33.573  -3.952  -21.814 1.00 28.32 37  A 1 
ATOM 287  C CG  . GLU A 1 37  ? 34.477  -2.749  -21.501 1.00 24.81 37  A 1 
ATOM 288  C CD  . GLU A 1 37  ? 33.702  -1.427  -21.464 1.00 22.19 37  A 1 
ATOM 289  O OE1 . GLU A 1 37  ? 34.200  -0.497  -20.793 1.00 19.74 37  A 1 
ATOM 290  O OE2 . GLU A 1 37  ? 32.637  -1.349  -22.117 1.00 22.03 37  A 1 
ATOM 291  N N   . ILE A 1 38  ? 33.967  -7.310  -20.616 1.00 29.14 38  A 1 
ATOM 292  C CA  . ILE A 1 38  ? 33.171  -8.314  -19.942 1.00 31.62 38  A 1 
ATOM 293  C C   . ILE A 1 38  ? 32.121  -7.501  -19.196 1.00 32.65 38  A 1 
ATOM 294  O O   . ILE A 1 38  ? 32.408  -6.892  -18.173 1.00 31.41 38  A 1 
ATOM 295  C CB  . ILE A 1 38  ? 34.071  -9.158  -19.009 1.00 29.75 38  A 1 
ATOM 296  C CG1 . ILE A 1 38  ? 35.131  -9.926  -19.837 1.00 26.37 38  A 1 
ATOM 297  C CG2 . ILE A 1 38  ? 33.229  -10.128 -18.171 1.00 26.47 38  A 1 
ATOM 298  C CD1 . ILE A 1 38  ? 36.234  -10.571 -18.987 1.00 24.22 38  A 1 
ATOM 299  N N   . ILE A 1 39  ? 30.916  -7.452  -19.761 1.00 27.65 39  A 1 
ATOM 300  C CA  . ILE A 1 39  ? 29.733  -7.087  -18.997 1.00 30.20 39  A 1 
ATOM 301  C C   . ILE A 1 39  ? 29.634  -8.166  -17.918 1.00 31.43 39  A 1 
ATOM 302  O O   . ILE A 1 39  ? 29.054  -9.229  -18.136 1.00 29.68 39  A 1 
ATOM 303  C CB  . ILE A 1 39  ? 28.473  -7.002  -19.895 1.00 27.78 39  A 1 
ATOM 304  C CG1 . ILE A 1 39  ? 28.662  -5.949  -21.017 1.00 24.44 39  A 1 
ATOM 305  C CG2 . ILE A 1 39  ? 27.236  -6.668  -19.039 1.00 24.34 39  A 1 
ATOM 306  C CD1 . ILE A 1 39  ? 27.536  -5.934  -22.058 1.00 22.45 39  A 1 
ATOM 307  N N   . ASN A 1 40  ? 30.287  -7.909  -16.781 1.00 27.42 40  A 1 
ATOM 308  C CA  . ASN A 1 40  ? 29.998  -8.582  -15.535 1.00 30.07 40  A 1 
ATOM 309  C C   . ASN A 1 40  ? 28.528  -8.289  -15.250 1.00 30.75 40  A 1 
ATOM 310  O O   . ASN A 1 40  ? 28.176  -7.292  -14.630 1.00 29.45 40  A 1 
ATOM 311  C CB  . ASN A 1 40  ? 30.941  -8.079  -14.413 1.00 29.07 40  A 1 
ATOM 312  C CG  . ASN A 1 40  ? 32.171  -8.946  -14.194 1.00 25.63 40  A 1 
ATOM 313  O OD1 . ASN A 1 40  ? 32.214  -10.117 -14.526 1.00 22.76 40  A 1 
ATOM 314  N ND2 . ASN A 1 40  ? 33.193  -8.412  -13.574 1.00 22.58 40  A 1 
ATOM 315  N N   . ARG A 1 41  ? 27.648  -9.158  -15.755 1.00 35.76 41  A 1 
ATOM 316  C CA  . ARG A 1 41  ? 26.386  -9.400  -15.084 1.00 37.53 41  A 1 
ATOM 317  C C   . ARG A 1 41  ? 26.796  -9.879  -13.700 1.00 38.59 41  A 1 
ATOM 318  O O   . ARG A 1 41  ? 27.095  -11.054 -13.532 1.00 35.81 41  A 1 
ATOM 319  C CB  . ARG A 1 41  ? 25.542  -10.460 -15.815 1.00 34.73 41  A 1 
ATOM 320  C CG  . ARG A 1 41  ? 24.787  -9.894  -17.022 1.00 30.78 41  A 1 
ATOM 321  C CD  . ARG A 1 41  ? 23.917  -10.991 -17.647 1.00 27.74 41  A 1 
ATOM 322  N NE  . ARG A 1 41  ? 23.078  -10.472 -18.748 1.00 26.02 41  A 1 
ATOM 323  C CZ  . ARG A 1 41  ? 22.256  -11.178 -19.509 1.00 23.42 41  A 1 
ATOM 324  N NH1 . ARG A 1 41  ? 22.126  -12.468 -19.369 1.00 22.14 41  A 1 
ATOM 325  N NH2 . ARG A 1 41  ? 21.542  -10.591 -20.430 1.00 22.82 41  A 1 
ATOM 326  N N   . ASN A 1 42  ? 26.892  -8.951  -12.747 1.00 38.96 42  A 1 
ATOM 327  C CA  . ASN A 1 42  ? 26.866  -9.274  -11.336 1.00 41.69 42  A 1 
ATOM 328  C C   . ASN A 1 42  ? 25.634  -10.155 -11.172 1.00 42.11 42  A 1 
ATOM 329  O O   . ASN A 1 42  ? 24.502  -9.677  -11.236 1.00 40.04 42  A 1 
ATOM 330  C CB  . ASN A 1 42  ? 26.795  -7.988  -10.492 1.00 39.13 42  A 1 
ATOM 331  C CG  . ASN A 1 42  ? 28.134  -7.287  -10.351 1.00 34.22 42  A 1 
ATOM 332  O OD1 . ASN A 1 42  ? 29.192  -7.860  -10.545 1.00 30.96 42  A 1 
ATOM 333  N ND2 . ASN A 1 42  ? 28.137  -6.027  -9.995  1.00 29.06 42  A 1 
ATOM 334  N N   . LYS A 1 43  ? 25.874  -11.454 -11.108 1.00 43.80 43  A 1 
ATOM 335  C CA  . LYS A 1 43  ? 24.908  -12.430 -10.650 1.00 46.37 43  A 1 
ATOM 336  C C   . LYS A 1 43  ? 24.619  -11.948 -9.235  1.00 48.99 43  A 1 
ATOM 337  O O   . LYS A 1 43  ? 25.464  -12.122 -8.362  1.00 46.12 43  A 1 
ATOM 338  C CB  . LYS A 1 43  ? 25.549  -13.832 -10.722 1.00 42.00 43  A 1 
ATOM 339  C CG  . LYS A 1 43  ? 24.553  -14.942 -11.075 1.00 35.83 43  A 1 
ATOM 340  C CD  . LYS A 1 43  ? 25.277  -16.298 -11.120 1.00 31.81 43  A 1 
ATOM 341  C CE  . LYS A 1 43  ? 24.336  -17.411 -11.587 1.00 26.66 43  A 1 
ATOM 342  N NZ  . LYS A 1 43  ? 24.968  -18.752 -11.508 1.00 23.59 43  A 1 
ATOM 343  N N   . VAL A 1 44  ? 23.537  -11.184 -9.066  1.00 46.34 44  A 1 
ATOM 344  C CA  . VAL A 1 44  ? 23.049  -10.835 -7.736  1.00 50.57 44  A 1 
ATOM 345  C C   . VAL A 1 44  ? 22.806  -12.192 -7.104  1.00 53.44 44  A 1 
ATOM 346  O O   . VAL A 1 44  ? 21.910  -12.914 -7.528  1.00 50.72 44  A 1 
ATOM 347  C CB  . VAL A 1 44  ? 21.777  -9.969  -7.798  1.00 47.21 44  A 1 
ATOM 348  C CG1 . VAL A 1 44  ? 21.271  -9.635  -6.391  1.00 41.41 44  A 1 
ATOM 349  C CG2 . VAL A 1 44  ? 22.058  -8.641  -8.526  1.00 41.12 44  A 1 
ATOM 350  N N   . MET A 1 45  ? 23.749  -12.613 -6.252  1.00 53.04 45  A 1 
ATOM 351  C CA  . MET A 1 45  ? 23.614  -13.863 -5.520  1.00 58.14 45  A 1 
ATOM 352  C C   . MET A 1 45  ? 22.361  -13.697 -4.685  1.00 64.40 45  A 1 
ATOM 353  O O   . MET A 1 45  ? 22.292  -12.773 -3.868  1.00 59.82 45  A 1 
ATOM 354  C CB  . MET A 1 45  ? 24.847  -14.114 -4.643  1.00 52.04 45  A 1 
ATOM 355  C CG  . MET A 1 45  ? 26.088  -14.549 -5.441  1.00 42.16 45  A 1 
ATOM 356  S SD  . MET A 1 45  ? 26.416  -16.329 -5.471  1.00 36.44 45  A 1 
ATOM 357  C CE  . MET A 1 45  ? 26.763  -16.640 -3.724  1.00 31.35 45  A 1 
ATOM 358  N N   . GLU A 1 46  ? 21.362  -14.508 -4.958  1.00 68.86 46  A 1 
ATOM 359  C CA  . GLU A 1 46  ? 20.119  -14.541 -4.202  1.00 73.07 46  A 1 
ATOM 360  C C   . GLU A 1 46  ? 20.488  -14.728 -2.730  1.00 77.33 46  A 1 
ATOM 361  O O   . GLU A 1 46  ? 21.167  -15.688 -2.363  1.00 71.43 46  A 1 
ATOM 362  C CB  . GLU A 1 46  ? 19.260  -15.673 -4.776  1.00 65.71 46  A 1 
ATOM 363  C CG  . GLU A 1 46  ? 17.805  -15.627 -4.319  1.00 54.94 46  A 1 
ATOM 364  C CD  . GLU A 1 46  ? 16.963  -16.725 -4.997  1.00 50.97 46  A 1 
ATOM 365  O OE1 . GLU A 1 46  ? 15.760  -16.798 -4.689  1.00 47.10 46  A 1 
ATOM 366  O OE2 . GLU A 1 46  ? 17.532  -17.506 -5.805  1.00 44.69 46  A 1 
ATOM 367  N N   . LYS A 1 47  ? 20.162  -13.725 -1.905  1.00 79.98 47  A 1 
ATOM 368  C CA  . LYS A 1 47  ? 20.520  -13.737 -0.488  1.00 82.56 47  A 1 
ATOM 369  C C   . LYS A 1 47  ? 19.615  -14.757 0.189   1.00 86.77 47  A 1 
ATOM 370  O O   . LYS A 1 47  ? 18.448  -14.470 0.400   1.00 82.89 47  A 1 
ATOM 371  C CB  . LYS A 1 47  ? 20.396  -12.317 0.102   1.00 76.16 47  A 1 
ATOM 372  C CG  . LYS A 1 47  ? 20.826  -12.239 1.579   1.00 68.04 47  A 1 
ATOM 373  C CD  . LYS A 1 47  ? 20.529  -10.853 2.180   1.00 66.30 47  A 1 
ATOM 374  C CE  . LYS A 1 47  ? 20.881  -10.821 3.673   1.00 59.37 47  A 1 
ATOM 375  N NZ  . LYS A 1 47  ? 20.354  -9.606  4.357   1.00 52.97 47  A 1 
ATOM 376  N N   . VAL A 1 48  ? 20.155  -15.911 0.519   1.00 84.12 48  A 1 
ATOM 377  C CA  . VAL A 1 48  ? 19.454  -16.927 1.312   1.00 85.34 48  A 1 
ATOM 378  C C   . VAL A 1 48  ? 19.791  -16.700 2.781   1.00 86.77 48  A 1 
ATOM 379  O O   . VAL A 1 48  ? 20.964  -16.565 3.116   1.00 82.89 48  A 1 
ATOM 380  C CB  . VAL A 1 48  ? 19.821  -18.342 0.840   1.00 82.20 48  A 1 
ATOM 381  C CG1 . VAL A 1 48  ? 19.066  -19.404 1.636   1.00 76.33 48  A 1 
ATOM 382  C CG2 . VAL A 1 48  ? 19.467  -18.536 -0.643  1.00 77.08 48  A 1 
ATOM 383  N N   . ILE A 1 49  ? 18.772  -16.614 3.643   1.00 89.12 49  A 1 
ATOM 384  C CA  . ILE A 1 49  ? 18.940  -16.333 5.072   1.00 89.01 49  A 1 
ATOM 385  C C   . ILE A 1 49  ? 18.200  -17.343 5.948   1.00 90.40 49  A 1 
ATOM 386  O O   . ILE A 1 49  ? 17.184  -17.913 5.549   1.00 89.00 49  A 1 
ATOM 387  C CB  . ILE A 1 49  ? 18.556  -14.878 5.431   1.00 86.66 49  A 1 
ATOM 388  C CG1 . ILE A 1 49  ? 17.058  -14.565 5.234   1.00 80.82 49  A 1 
ATOM 389  C CG2 . ILE A 1 49  ? 19.434  -13.889 4.642   1.00 78.22 49  A 1 
ATOM 390  C CD1 . ILE A 1 49  ? 16.652  -13.196 5.813   1.00 78.25 49  A 1 
ATOM 391  N N   . ASN A 1 50  ? 18.694  -17.508 7.173   1.00 88.23 50  A 1 
ATOM 392  C CA  . ASN A 1 50  ? 18.031  -18.246 8.239   1.00 88.62 50  A 1 
ATOM 393  C C   . ASN A 1 50  ? 17.468  -17.243 9.242   1.00 89.58 50  A 1 
ATOM 394  O O   . ASN A 1 50  ? 18.160  -16.319 9.659   1.00 87.39 50  A 1 
ATOM 395  C CB  . ASN A 1 50  ? 19.016  -19.216 8.897   1.00 86.83 50  A 1 
ATOM 396  C CG  . ASN A 1 50  ? 19.742  -20.083 7.891   1.00 85.33 50  A 1 
ATOM 397  O OD1 . ASN A 1 50  ? 19.148  -20.779 7.087   1.00 76.78 50  A 1 
ATOM 398  N ND2 . ASN A 1 50  ? 21.052  -20.038 7.881   1.00 77.38 50  A 1 
ATOM 399  N N   . ILE A 1 51  ? 16.210  -17.406 9.628   1.00 91.25 51  A 1 
ATOM 400  C CA  . ILE A 1 51  ? 15.518  -16.470 10.514  1.00 91.01 51  A 1 
ATOM 401  C C   . ILE A 1 51  ? 14.784  -17.204 11.627  1.00 92.20 51  A 1 
ATOM 402  O O   . ILE A 1 51  ? 14.354  -18.350 11.492  1.00 91.21 51  A 1 
ATOM 403  C CB  . ILE A 1 51  ? 14.571  -15.530 9.734   1.00 89.12 51  A 1 
ATOM 404  C CG1 . ILE A 1 51  ? 13.542  -16.328 8.896   1.00 81.76 51  A 1 
ATOM 405  C CG2 . ILE A 1 51  ? 15.387  -14.550 8.879   1.00 80.45 51  A 1 
ATOM 406  C CD1 . ILE A 1 51  ? 12.521  -15.456 8.172   1.00 78.84 51  A 1 
ATOM 407  N N   . THR A 1 52  ? 14.602  -16.502 12.741  1.00 90.70 52  A 1 
ATOM 408  C CA  . THR A 1 52  ? 13.771  -16.962 13.851  1.00 90.93 52  A 1 
ATOM 409  C C   . THR A 1 52  ? 12.526  -16.094 13.934  1.00 91.33 52  A 1 
ATOM 410  O O   . THR A 1 52  ? 12.613  -14.899 14.186  1.00 90.03 52  A 1 
ATOM 411  C CB  . THR A 1 52  ? 14.560  -16.951 15.165  1.00 90.94 52  A 1 
ATOM 412  O OG1 . THR A 1 52  ? 15.683  -17.796 15.040  1.00 84.64 52  A 1 
ATOM 413  C CG2 . THR A 1 52  ? 13.742  -17.492 16.331  1.00 84.22 52  A 1 
ATOM 414  N N   . LEU A 1 53  ? 11.349  -16.683 13.751  1.00 92.20 53  A 1 
ATOM 415  C CA  . LEU A 1 53  ? 10.073  -15.987 13.872  1.00 91.91 53  A 1 
ATOM 416  C C   . LEU A 1 53  ? 9.514   -16.160 15.276  1.00 92.89 53  A 1 
ATOM 417  O O   . LEU A 1 53  ? 9.309   -17.279 15.734  1.00 92.09 53  A 1 
ATOM 418  C CB  . LEU A 1 53  ? 9.080   -16.502 12.819  1.00 91.20 53  A 1 
ATOM 419  C CG  . LEU A 1 53  ? 9.518   -16.265 11.366  1.00 89.17 53  A 1 
ATOM 420  C CD1 . LEU A 1 53  ? 8.460   -16.861 10.447  1.00 85.07 53  A 1 
ATOM 421  C CD2 . LEU A 1 53  ? 9.671   -14.781 11.039  1.00 85.74 53  A 1 
ATOM 422  N N   . LYS A 1 54  ? 9.211   -15.049 15.942  1.00 93.44 54  A 1 
ATOM 423  C CA  . LYS A 1 54  ? 8.492   -15.003 17.214  1.00 93.48 54  A 1 
ATOM 424  C C   . LYS A 1 54  ? 7.071   -14.515 16.944  1.00 93.74 54  A 1 
ATOM 425  O O   . LYS A 1 54  ? 6.843   -13.313 16.819  1.00 92.20 54  A 1 
ATOM 426  C CB  . LYS A 1 54  ? 9.282   -14.130 18.195  1.00 92.82 54  A 1 
ATOM 427  C CG  . LYS A 1 54  ? 8.679   -14.211 19.599  1.00 84.81 54  A 1 
ATOM 428  C CD  . LYS A 1 54  ? 9.458   -13.296 20.544  1.00 85.27 54  A 1 
ATOM 429  C CE  . LYS A 1 54  ? 8.839   -13.367 21.940  1.00 74.93 54  A 1 
ATOM 430  N NZ  . LYS A 1 54  ? 9.546   -12.460 22.874  1.00 69.23 54  A 1 
ATOM 431  N N   . VAL A 1 55  ? 6.130   -15.447 16.832  1.00 93.82 55  A 1 
ATOM 432  C CA  . VAL A 1 55  ? 4.770   -15.176 16.358  1.00 93.70 55  A 1 
ATOM 433  C C   . VAL A 1 55  ? 3.790   -15.207 17.523  1.00 93.88 55  A 1 
ATOM 434  O O   . VAL A 1 55  ? 3.845   -16.092 18.377  1.00 92.90 55  A 1 
ATOM 435  C CB  . VAL A 1 55  ? 4.355   -16.151 15.239  1.00 93.07 55  A 1 
ATOM 436  C CG1 . VAL A 1 55  ? 3.010   -15.740 14.632  1.00 90.04 55  A 1 
ATOM 437  C CG2 . VAL A 1 55  ? 5.390   -16.189 14.104  1.00 89.82 55  A 1 
ATOM 438  N N   . TRP A 1 56  ? 2.885   -14.231 17.560  1.00 95.01 56  A 1 
ATOM 439  C CA  . TRP A 1 56  ? 1.784   -14.210 18.516  1.00 94.09 56  A 1 
ATOM 440  C C   . TRP A 1 56  ? 0.758   -15.298 18.188  1.00 94.04 56  A 1 
ATOM 441  O O   . TRP A 1 56  ? 0.236   -15.345 17.073  1.00 93.05 56  A 1 
ATOM 442  C CB  . TRP A 1 56  ? 1.132   -12.833 18.519  1.00 93.30 56  A 1 
ATOM 443  C CG  . TRP A 1 56  ? 0.048   -12.675 19.533  1.00 92.82 56  A 1 
ATOM 444  C CD1 . TRP A 1 56  ? -1.281  -12.739 19.290  1.00 90.93 56  A 1 
ATOM 445  C CD2 . TRP A 1 56  ? 0.187   -12.435 20.965  1.00 92.88 56  A 1 
ATOM 446  N NE1 . TRP A 1 56  ? -1.972  -12.529 20.463  1.00 90.60 56  A 1 
ATOM 447  C CE2 . TRP A 1 56  ? -1.117  -12.329 21.531  1.00 91.44 56  A 1 
ATOM 448  C CE3 . TRP A 1 56  ? 1.289   -12.280 21.836  1.00 91.44 56  A 1 
ATOM 449  C CZ2 . TRP A 1 56  ? -1.321  -12.056 22.890  1.00 90.48 56  A 1 
ATOM 450  C CZ3 . TRP A 1 56  ? 1.093   -12.012 23.206  1.00 89.66 56  A 1 
ATOM 451  C CH2 . TRP A 1 56  ? -0.206  -11.893 23.731  1.00 89.21 56  A 1 
ATOM 452  N N   . ARG A 1 57  ? 0.428   -16.140 19.159  1.00 93.89 57  A 1 
ATOM 453  C CA  . ARG A 1 57  ? -0.614  -17.172 19.079  1.00 93.85 57  A 1 
ATOM 454  C C   . ARG A 1 57  ? -1.729  -16.857 20.067  1.00 94.21 57  A 1 
ATOM 455  O O   . ARG A 1 57  ? -1.470  -16.590 21.244  1.00 92.70 57  A 1 
ATOM 456  C CB  . ARG A 1 57  ? -0.028  -18.566 19.348  1.00 93.04 57  A 1 
ATOM 457  C CG  . ARG A 1 57  ? 1.078   -19.014 18.378  1.00 89.61 57  A 1 
ATOM 458  C CD  . ARG A 1 57  ? 0.672   -19.071 16.904  1.00 89.43 57  A 1 
ATOM 459  N NE  . ARG A 1 57  ? -0.437  -20.005 16.646  1.00 87.29 57  A 1 
ATOM 460  C CZ  . ARG A 1 57  ? -0.390  -21.212 16.104  1.00 89.27 57  A 1 
ATOM 461  N NH1 . ARG A 1 57  ? 0.715   -21.814 15.803  1.00 77.67 57  A 1 
ATOM 462  N NH2 . ARG A 1 57  ? -1.485  -21.833 15.837  1.00 78.77 57  A 1 
ATOM 463  N N   . GLN A 1 58  ? -2.980  -16.886 19.604  1.00 94.31 58  A 1 
ATOM 464  C CA  . GLN A 1 58  ? -4.148  -16.609 20.433  1.00 94.03 58  A 1 
ATOM 465  C C   . GLN A 1 58  ? -5.398  -17.283 19.851  1.00 94.18 58  A 1 
ATOM 466  O O   . GLN A 1 58  ? -5.840  -16.939 18.766  1.00 92.64 58  A 1 
ATOM 467  C CB  . GLN A 1 58  ? -4.317  -15.087 20.553  1.00 92.19 58  A 1 
ATOM 468  C CG  . GLN A 1 58  ? -5.499  -14.693 21.444  1.00 89.45 58  A 1 
ATOM 469  C CD  . GLN A 1 58  ? -5.626  -13.193 21.669  1.00 91.18 58  A 1 
ATOM 470  O OE1 . GLN A 1 58  ? -4.682  -12.424 21.576  1.00 85.21 58  A 1 
ATOM 471  N NE2 . GLN A 1 58  ? -6.804  -12.716 22.005  1.00 83.07 58  A 1 
ATOM 472  N N   . LYS A 1 59  ? -6.010  -18.200 20.602  1.00 94.19 59  A 1 
ATOM 473  C CA  . LYS A 1 59  ? -7.148  -19.007 20.108  1.00 93.12 59  A 1 
ATOM 474  C C   . LYS A 1 59  ? -8.461  -18.236 19.907  1.00 92.99 59  A 1 
ATOM 475  O O   . LYS A 1 59  ? -9.384  -18.767 19.302  1.00 87.90 59  A 1 
ATOM 476  C CB  . LYS A 1 59  ? -7.361  -20.235 21.008  1.00 91.61 59  A 1 
ATOM 477  C CG  . LYS A 1 59  ? -6.184  -21.217 20.929  1.00 85.83 59  A 1 
ATOM 478  C CD  . LYS A 1 59  ? -6.503  -22.568 21.588  1.00 77.53 59  A 1 
ATOM 479  C CE  . LYS A 1 59  ? -5.330  -23.521 21.331  1.00 70.60 59  A 1 
ATOM 480  N NZ  . LYS A 1 59  ? -5.636  -24.939 21.635  1.00 57.93 59  A 1 
ATOM 481  N N   . GLY A 1 60  ? -8.577  -17.007 20.423  1.00 93.07 60  A 1 
ATOM 482  C CA  . GLY A 1 60  ? -9.778  -16.189 20.271  1.00 92.56 60  A 1 
ATOM 483  C C   . GLY A 1 60  ? -9.758  -14.914 21.110  1.00 93.63 60  A 1 
ATOM 484  O O   . GLY A 1 60  ? -8.853  -14.741 21.933  1.00 91.89 60  A 1 
ATOM 485  N N   . PRO A 1 61  ? -10.781 -14.044 20.985  1.00 92.78 61  A 1 
ATOM 486  C CA  . PRO A 1 61  ? -10.767 -12.692 21.553  1.00 91.43 61  A 1 
ATOM 487  C C   . PRO A 1 61  ? -10.559 -12.630 23.071  1.00 91.70 61  A 1 
ATOM 488  O O   . PRO A 1 61  ? -9.949  -11.696 23.588  1.00 89.03 61  A 1 
ATOM 489  C CB  . PRO A 1 61  ? -12.123 -12.082 21.174  1.00 89.61 61  A 1 
ATOM 490  C CG  . PRO A 1 61  ? -12.536 -12.844 19.918  1.00 86.75 61  A 1 
ATOM 491  C CD  . PRO A 1 61  ? -11.954 -14.231 20.138  1.00 90.11 61  A 1 
ATOM 492  N N   . LYS A 1 62  ? -11.071 -13.629 23.798  1.00 92.73 62  A 1 
ATOM 493  C CA  . LYS A 1 62  ? -10.991 -13.713 25.268  1.00 92.50 62  A 1 
ATOM 494  C C   . LYS A 1 62  ? -9.879  -14.644 25.765  1.00 93.51 62  A 1 
ATOM 495  O O   . LYS A 1 62  ? -9.665  -14.735 26.970  1.00 91.22 62  A 1 
ATOM 496  C CB  . LYS A 1 62  ? -12.352 -14.132 25.842  1.00 91.45 62  A 1 
ATOM 497  C CG  . LYS A 1 62  ? -13.470 -13.125 25.527  1.00 88.82 62  A 1 
ATOM 498  C CD  . LYS A 1 62  ? -14.789 -13.558 26.188  1.00 82.02 62  A 1 
ATOM 499  C CE  . LYS A 1 62  ? -15.898 -12.556 25.853  1.00 78.62 62  A 1 
ATOM 500  N NZ  . LYS A 1 62  ? -17.202 -12.946 26.453  1.00 67.58 62  A 1 
ATOM 501  N N   . ALA A 1 63  ? -9.215  -15.362 24.861  1.00 92.78 63  A 1 
ATOM 502  C CA  . ALA A 1 63  ? -8.148  -16.279 25.227  1.00 93.32 63  A 1 
ATOM 503  C C   . ALA A 1 63  ? -6.861  -15.497 25.518  1.00 93.82 63  A 1 
ATOM 504  O O   . ALA A 1 63  ? -6.561  -14.500 24.859  1.00 91.56 63  A 1 
ATOM 505  C CB  . ALA A 1 63  ? -7.964  -17.320 24.119  1.00 92.65 63  A 1 
ATOM 506  N N   . LYS A 1 64  ? -6.083  -15.964 26.492  1.00 94.80 64  A 1 
ATOM 507  C CA  . LYS A 1 64  ? -4.752  -15.414 26.741  1.00 94.82 64  A 1 
ATOM 508  C C   . LYS A 1 64  ? -3.829  -15.841 25.603  1.00 95.27 64  A 1 
ATOM 509  O O   . LYS A 1 64  ? -3.699  -17.033 25.344  1.00 92.14 64  A 1 
ATOM 510  C CB  . LYS A 1 64  ? -4.252  -15.869 28.119  1.00 93.29 64  A 1 
ATOM 511  C CG  . LYS A 1 64  ? -2.946  -15.163 28.510  1.00 82.60 64  A 1 
ATOM 512  C CD  . LYS A 1 64  ? -2.490  -15.593 29.910  1.00 78.19 64  A 1 
ATOM 513  C CE  . LYS A 1 64  ? -1.186  -14.883 30.274  1.00 70.59 64  A 1 
ATOM 514  N NZ  . LYS A 1 64  ? -0.691  -15.292 31.613  1.00 59.32 64  A 1 
ATOM 515  N N   . GLY A 1 65  ? -3.212  -14.874 24.939  1.00 93.44 65  A 1 
ATOM 516  C CA  . GLY A 1 65  ? -2.219  -15.144 23.905  1.00 93.68 65  A 1 
ATOM 517  C C   . GLY A 1 65  ? -0.807  -15.300 24.474  1.00 94.79 65  A 1 
ATOM 518  O O   . GLY A 1 65  ? -0.513  -14.879 25.598  1.00 92.91 65  A 1 
ATOM 519  N N   . ASN A 1 66  ? 0.074   -15.895 23.681  1.00 95.40 66  A 1 
ATOM 520  C CA  . ASN A 1 66  ? 1.489   -16.083 23.972  1.00 95.44 66  A 1 
ATOM 521  C C   . ASN A 1 66  ? 2.314   -16.020 22.682  1.00 96.13 66  A 1 
ATOM 522  O O   . ASN A 1 66  ? 1.799   -16.217 21.585  1.00 94.39 66  A 1 
ATOM 523  C CB  . ASN A 1 66  ? 1.690   -17.423 24.712  1.00 93.37 66  A 1 
ATOM 524  C CG  . ASN A 1 66  ? 1.271   -18.631 23.885  1.00 88.69 66  A 1 
ATOM 525  O OD1 . ASN A 1 66  ? 0.099   -18.858 23.660  1.00 75.11 66  A 1 
ATOM 526  N ND2 . ASN A 1 66  ? 2.198   -19.434 23.417  1.00 78.30 66  A 1 
ATOM 527  N N   . PHE A 1 67  ? 3.609   -15.755 22.817  1.00 94.14 67  A 1 
ATOM 528  C CA  . PHE A 1 67  ? 4.528   -15.880 21.693  1.00 94.46 67  A 1 
ATOM 529  C C   . PHE A 1 67  ? 5.041   -17.311 21.573  1.00 94.99 67  A 1 
ATOM 530  O O   . PHE A 1 67  ? 5.506   -17.884 22.558  1.00 93.15 67  A 1 
ATOM 531  C CB  . PHE A 1 67  ? 5.692   -14.906 21.838  1.00 93.24 67  A 1 
ATOM 532  C CG  . PHE A 1 67  ? 5.316   -13.473 21.537  1.00 93.78 67  A 1 
ATOM 533  C CD1 . PHE A 1 67  ? 5.199   -13.058 20.198  1.00 90.82 67  A 1 
ATOM 534  C CD2 . PHE A 1 67  ? 5.101   -12.556 22.581  1.00 91.49 67  A 1 
ATOM 535  C CE1 . PHE A 1 67  ? 4.891   -11.720 19.903  1.00 90.40 67  A 1 
ATOM 536  C CE2 . PHE A 1 67  ? 4.793   -11.218 22.288  1.00 90.64 67  A 1 
ATOM 537  C CZ  . PHE A 1 67  ? 4.696   -10.799 20.947  1.00 91.72 67  A 1 
ATOM 538  N N   . GLU A 1 68  ? 5.030   -17.832 20.350  1.00 94.35 68  A 1 
ATOM 539  C CA  . GLU A 1 68  ? 5.703   -19.071 19.971  1.00 94.14 68  A 1 
ATOM 540  C C   . GLU A 1 68  ? 6.860   -18.757 19.022  1.00 94.74 68  A 1 
ATOM 541  O O   . GLU A 1 68  ? 6.833   -17.777 18.273  1.00 93.48 68  A 1 
ATOM 542  C CB  . GLU A 1 68  ? 4.707   -20.062 19.370  1.00 93.38 68  A 1 
ATOM 543  C CG  . GLU A 1 68  ? 3.736   -20.594 20.437  1.00 86.67 68  A 1 
ATOM 544  C CD  . GLU A 1 68  ? 2.697   -21.578 19.877  1.00 85.89 68  A 1 
ATOM 545  O OE1 . GLU A 1 68  ? 1.679   -21.775 20.583  1.00 75.97 68  A 1 
ATOM 546  O OE2 . GLU A 1 68  ? 2.893   -22.089 18.755  1.00 77.13 68  A 1 
ATOM 547  N N   . THR A 1 69  ? 7.920   -19.566 19.089  1.00 94.09 69  A 1 
ATOM 548  C CA  . THR A 1 69  ? 9.148   -19.328 18.327  1.00 94.04 69  A 1 
ATOM 549  C C   . THR A 1 69  ? 9.346   -20.434 17.297  1.00 93.61 69  A 1 
ATOM 550  O O   . THR A 1 69  ? 9.360   -21.610 17.648  1.00 91.77 69  A 1 
ATOM 551  C CB  . THR A 1 69  ? 10.369  -19.212 19.245  1.00 93.30 69  A 1 
ATOM 552  O OG1 . THR A 1 69  ? 10.163  -18.182 20.187  1.00 86.40 69  A 1 
ATOM 553  C CG2 . THR A 1 69  ? 11.643  -18.852 18.483  1.00 85.17 69  A 1 
ATOM 554  N N   . TYR A 1 70  ? 9.551   -20.041 16.048  1.00 93.00 70  A 1 
ATOM 555  C CA  . TYR A 1 70  ? 9.727   -20.932 14.910  1.00 92.39 70  A 1 
ATOM 556  C C   . TYR A 1 70  ? 11.031  -20.602 14.189  1.00 92.88 70  A 1 
ATOM 557  O O   . TYR A 1 70  ? 11.352  -19.434 13.987  1.00 91.20 70  A 1 
ATOM 558  C CB  . TYR A 1 70  ? 8.527   -20.799 13.971  1.00 92.28 70  A 1 
ATOM 559  C CG  . TYR A 1 70  ? 7.184   -21.025 14.645  1.00 93.21 70  A 1 
ATOM 560  C CD1 . TYR A 1 70  ? 6.735   -22.332 14.907  1.00 89.87 70  A 1 
ATOM 561  C CD2 . TYR A 1 70  ? 6.390   -19.920 15.027  1.00 91.21 70  A 1 
ATOM 562  C CE1 . TYR A 1 70  ? 5.490   -22.543 15.528  1.00 89.98 70  A 1 
ATOM 563  C CE2 . TYR A 1 70  ? 5.142   -20.129 15.649  1.00 90.89 70  A 1 
ATOM 564  C CZ  . TYR A 1 70  ? 4.686   -21.443 15.892  1.00 91.80 70  A 1 
ATOM 565  O OH  . TYR A 1 70  ? 3.472   -21.652 16.469  1.00 90.94 70  A 1 
ATOM 566  N N   . LYS A 1 71  ? 11.789  -21.626 13.792  1.00 92.19 71  A 1 
ATOM 567  C CA  . LYS A 1 71  ? 13.002  -21.459 12.988  1.00 91.35 71  A 1 
ATOM 568  C C   . LYS A 1 71  ? 12.699  -21.792 11.533  1.00 91.60 71  A 1 
ATOM 569  O O   . LYS A 1 71  ? 12.116  -22.843 11.252  1.00 89.64 71  A 1 
ATOM 570  C CB  . LYS A 1 71  ? 14.149  -22.315 13.531  1.00 90.15 71  A 1 
ATOM 571  C CG  . LYS A 1 71  ? 14.609  -21.856 14.923  1.00 83.81 71  A 1 
ATOM 572  C CD  . LYS A 1 71  ? 15.842  -22.660 15.352  1.00 77.85 71  A 1 
ATOM 573  C CE  . LYS A 1 71  ? 16.347  -22.188 16.717  1.00 70.74 71  A 1 
ATOM 574  N NZ  . LYS A 1 71  ? 17.603  -22.879 17.080  1.00 60.36 71  A 1 
ATOM 575  N N   . LEU A 1 72  ? 13.112  -20.902 10.635  1.00 91.06 72  A 1 
ATOM 576  C CA  . LEU A 1 72  ? 13.086  -21.102 9.193   1.00 90.77 72  A 1 
ATOM 577  C C   . LEU A 1 72  ? 14.509  -20.996 8.652   1.00 91.03 72  A 1 
ATOM 578  O O   . LEU A 1 72  ? 15.240  -20.065 8.983   1.00 89.09 72  A 1 
ATOM 579  C CB  . LEU A 1 72  ? 12.160  -20.077 8.522   1.00 90.09 72  A 1 
ATOM 580  C CG  . LEU A 1 72  ? 10.659  -20.274 8.787   1.00 89.26 72  A 1 
ATOM 581  C CD1 . LEU A 1 72  ? 9.890   -19.164 8.075   1.00 84.31 72  A 1 
ATOM 582  C CD2 . LEU A 1 72  ? 10.150  -21.619 8.266   1.00 85.25 72  A 1 
ATOM 583  N N   . GLU A 1 73  ? 14.886  -21.959 7.833   1.00 90.43 73  A 1 
ATOM 584  C CA  . GLU A 1 73  ? 16.208  -22.052 7.224   1.00 89.69 73  A 1 
ATOM 585  C C   . GLU A 1 73  ? 16.070  -22.010 5.706   1.00 89.96 73  A 1 
ATOM 586  O O   . GLU A 1 73  ? 15.103  -22.527 5.149   1.00 86.75 73  A 1 
ATOM 587  C CB  . GLU A 1 73  ? 16.915  -23.342 7.679   1.00 88.10 73  A 1 
ATOM 588  C CG  . GLU A 1 73  ? 17.193  -23.355 9.197   1.00 82.93 73  A 1 
ATOM 589  C CD  . GLU A 1 73  ? 17.826  -24.657 9.715   1.00 79.06 73  A 1 
ATOM 590  O OE1 . GLU A 1 73  ? 17.977  -24.748 10.962  1.00 71.02 73  A 1 
ATOM 591  O OE2 . GLU A 1 73  ? 18.099  -25.565 8.906   1.00 71.07 73  A 1 
ATOM 592  N N   . GLY A 1 74  ? 17.048  -21.408 5.033   1.00 89.12 74  A 1 
ATOM 593  C CA  . GLY A 1 74  ? 17.108  -21.428 3.577   1.00 88.94 74  A 1 
ATOM 594  C C   . GLY A 1 74  ? 16.063  -20.556 2.876   1.00 90.04 74  A 1 
ATOM 595  O O   . GLY A 1 74  ? 15.646  -20.891 1.771   1.00 86.36 74  A 1 
ATOM 596  N N   . ILE A 1 75  ? 15.626  -19.447 3.495   1.00 87.96 75  A 1 
ATOM 597  C CA  . ILE A 1 75  ? 14.628  -18.550 2.899   1.00 88.01 75  A 1 
ATOM 598  C C   . ILE A 1 75  ? 15.314  -17.571 1.938   1.00 88.01 75  A 1 
ATOM 599  O O   . ILE A 1 75  ? 16.248  -16.855 2.307   1.00 86.04 75  A 1 
ATOM 600  C CB  . ILE A 1 75  ? 13.804  -17.829 3.982   1.00 88.65 75  A 1 
ATOM 601  C CG1 . ILE A 1 75  ? 13.151  -18.811 4.983   1.00 84.71 75  A 1 
ATOM 602  C CG2 . ILE A 1 75  ? 12.717  -16.948 3.345   1.00 83.66 75  A 1 
ATOM 603  C CD1 . ILE A 1 75  ? 12.197  -19.846 4.361   1.00 77.70 75  A 1 
ATOM 604  N N   . SER A 1 76  ? 14.821  -17.515 0.702   1.00 87.39 76  A 1 
ATOM 605  C CA  . SER A 1 76  ? 15.280  -16.556 -0.304  1.00 86.31 76  A 1 
ATOM 606  C C   . SER A 1 76  ? 14.890  -15.122 0.078   1.00 86.57 76  A 1 
ATOM 607  O O   . SER A 1 76  ? 13.775  -14.859 0.528   1.00 85.00 76  A 1 
ATOM 608  C CB  . SER A 1 76  ? 14.702  -16.917 -1.675  1.00 84.39 76  A 1 
ATOM 609  O OG  . SER A 1 76  ? 14.959  -15.877 -2.590  1.00 74.99 76  A 1 
ATOM 610  N N   . GLY A 1 77  ? 15.797  -14.166 -0.136  1.00 85.63 77  A 1 
ATOM 611  C CA  . GLY A 1 77  ? 15.531  -12.739 0.048   1.00 84.68 77  A 1 
ATOM 612  C C   . GLY A 1 77  ? 14.453  -12.170 -0.877  1.00 85.97 77  A 1 
ATOM 613  O O   . GLY A 1 77  ? 13.852  -11.143 -0.551  1.00 83.12 77  A 1 
ATOM 614  N N   . ASP A 1 78  ? 14.186  -12.831 -2.006  1.00 84.80 78  A 1 
ATOM 615  C CA  . ASP A 1 78  ? 13.144  -12.426 -2.955  1.00 84.39 78  A 1 
ATOM 616  C C   . ASP A 1 78  ? 11.737  -12.896 -2.550  1.00 85.44 78  A 1 
ATOM 617  O O   . ASP A 1 78  ? 10.742  -12.345 -3.032  1.00 82.40 78  A 1 
ATOM 618  C CB  . ASP A 1 78  ? 13.535  -12.871 -4.374  1.00 81.85 78  A 1 
ATOM 619  C CG  . ASP A 1 78  ? 14.677  -12.022 -4.965  1.00 74.96 78  A 1 
ATOM 620  O OD1 . ASP A 1 78  ? 14.755  -10.811 -4.615  1.00 68.99 78  A 1 
ATOM 621  O OD2 . ASP A 1 78  ? 15.424  -12.544 -5.817  1.00 68.65 78  A 1 
ATOM 622  N N   . THR A 1 79  ? 11.657  -13.827 -1.597  1.00 86.98 79  A 1 
ATOM 623  C CA  . THR A 1 79  ? 10.392  -14.282 -1.008  1.00 87.20 79  A 1 
ATOM 624  C C   . THR A 1 79  ? 9.680   -13.121 -0.303  1.00 87.31 79  A 1 
ATOM 625  O O   . THR A 1 79  ? 10.281  -12.370 0.473   1.00 85.19 79  A 1 
ATOM 626  C CB  . THR A 1 79  ? 10.656  -15.441 -0.041  1.00 87.15 79  A 1 
ATOM 627  O OG1 . THR A 1 79  ? 11.285  -16.500 -0.725  1.00 73.87 79  A 1 
ATOM 628  C CG2 . THR A 1 79  ? 9.419   -16.049 0.590   1.00 73.63 79  A 1 
ATOM 629  N N   . SER A 1 80  ? 8.380   -12.955 -0.568  1.00 85.44 80  A 1 
ATOM 630  C CA  . SER A 1 80  ? 7.552   -11.993 0.163   1.00 85.03 80  A 1 
ATOM 631  C C   . SER A 1 80  ? 7.342   -12.437 1.613   1.00 86.54 80  A 1 
ATOM 632  O O   . SER A 1 80  ? 7.421   -13.619 1.943   1.00 86.22 80  A 1 
ATOM 633  C CB  . SER A 1 80  ? 6.212   -11.759 -0.543  1.00 83.52 80  A 1 
ATOM 634  O OG  . SER A 1 80  ? 5.381   -12.899 -0.449  1.00 76.53 80  A 1 
ATOM 635  N N   . PHE A 1 81  ? 7.038   -11.498 2.510   1.00 85.27 81  A 1 
ATOM 636  C CA  . PHE A 1 81  ? 6.814   -11.826 3.919   1.00 86.18 81  A 1 
ATOM 637  C C   . PHE A 1 81  ? 5.634   -12.791 4.123   1.00 87.24 81  A 1 
ATOM 638  O O   . PHE A 1 81  ? 5.696   -13.670 4.979   1.00 86.36 81  A 1 
ATOM 639  C CB  . PHE A 1 81  ? 6.617   -10.530 4.711   1.00 86.83 81  A 1 
ATOM 640  C CG  . PHE A 1 81  ? 6.801   -10.722 6.203   1.00 86.89 81  A 1 
ATOM 641  C CD1 . PHE A 1 81  ? 5.718   -11.120 7.011   1.00 83.22 81  A 1 
ATOM 642  C CD2 . PHE A 1 81  ? 8.072   -10.541 6.775   1.00 84.44 81  A 1 
ATOM 643  C CE1 . PHE A 1 81  ? 5.913   -11.342 8.387   1.00 82.66 81  A 1 
ATOM 644  C CE2 . PHE A 1 81  ? 8.265   -10.763 8.150   1.00 83.05 81  A 1 
ATOM 645  C CZ  . PHE A 1 81  ? 7.187   -11.166 8.954   1.00 87.22 81  A 1 
ATOM 646  N N   . LEU A 1 82  ? 4.573   -12.659 3.325   1.00 85.65 82  A 1 
ATOM 647  C CA  . LEU A 1 82  ? 3.429   -13.576 3.391   1.00 85.99 82  A 1 
ATOM 648  C C   . LEU A 1 82  ? 3.764   -14.965 2.844   1.00 86.94 82  A 1 
ATOM 649  O O   . LEU A 1 82  ? 3.357   -15.950 3.443   1.00 86.06 82  A 1 
ATOM 650  C CB  . LEU A 1 82  ? 2.219   -12.996 2.643   1.00 85.28 82  A 1 
ATOM 651  C CG  . LEU A 1 82  ? 1.643   -11.693 3.218   1.00 83.35 82  A 1 
ATOM 652  C CD1 . LEU A 1 82  ? 0.332   -11.401 2.489   1.00 78.92 82  A 1 
ATOM 653  C CD2 . LEU A 1 82  ? 1.347   -11.750 4.715   1.00 79.40 82  A 1 
ATOM 654  N N   . GLU A 1 83  ? 4.538   -15.049 1.764   1.00 87.77 83  A 1 
ATOM 655  C CA  . GLU A 1 83  ? 5.018   -16.328 1.223   1.00 87.64 83  A 1 
ATOM 656  C C   . GLU A 1 83  ? 5.932   -17.044 2.224   1.00 88.67 83  A 1 
ATOM 657  O O   . GLU A 1 83  ? 5.820   -18.250 2.412   1.00 87.90 83  A 1 
ATOM 658  C CB  . GLU A 1 83  ? 5.722   -16.033 -0.098  1.00 85.89 83  A 1 
ATOM 659  C CG  . GLU A 1 83  ? 6.273   -17.259 -0.832  1.00 76.33 83  A 1 
ATOM 660  C CD  . GLU A 1 83  ? 7.001   -16.844 -2.121  1.00 70.80 83  A 1 
ATOM 661  O OE1 . GLU A 1 83  ? 7.281   -17.741 -2.938  1.00 63.54 83  A 1 
ATOM 662  O OE2 . GLU A 1 83  ? 7.281   -15.624 -2.272  1.00 63.74 83  A 1 
ATOM 663  N N   . MET A 1 84  ? 6.766   -16.298 2.958   1.00 88.54 84  A 1 
ATOM 664  C CA  . MET A 1 84  ? 7.552   -16.852 4.058   1.00 88.72 84  A 1 
ATOM 665  C C   . MET A 1 84  ? 6.661   -17.416 5.185   1.00 89.74 84  A 1 
ATOM 666  O O   . MET A 1 84  ? 6.967   -18.472 5.745   1.00 89.78 84  A 1 
ATOM 667  C CB  . MET A 1 84  ? 8.535   -15.772 4.531   1.00 88.19 84  A 1 
ATOM 668  C CG  . MET A 1 84  ? 9.381   -16.176 5.743   1.00 83.81 84  A 1 
ATOM 669  S SD  . MET A 1 84  ? 8.577   -15.985 7.361   1.00 83.50 84  A 1 
ATOM 670  C CE  . MET A 1 84  ? 8.379   -14.192 7.444   1.00 73.42 84  A 1 
ATOM 671  N N   . LEU A 1 85  ? 5.537   -16.764 5.503   1.00 88.50 85  A 1 
ATOM 672  C CA  . LEU A 1 85  ? 4.551   -17.307 6.447   1.00 88.82 85  A 1 
ATOM 673  C C   . LEU A 1 85  ? 3.817   -18.534 5.883   1.00 89.62 85  A 1 
ATOM 674  O O   . LEU A 1 85  ? 3.519   -19.450 6.649   1.00 89.13 85  A 1 
ATOM 675  C CB  . LEU A 1 85  ? 3.538   -16.227 6.861   1.00 89.35 85  A 1 
ATOM 676  C CG  . LEU A 1 85  ? 4.081   -15.103 7.762   1.00 88.30 85  A 1 
ATOM 677  C CD1 . LEU A 1 85  ? 2.964   -14.092 8.028   1.00 85.36 85  A 1 
ATOM 678  C CD2 . LEU A 1 85  ? 4.569   -15.621 9.119   1.00 85.44 85  A 1 
ATOM 679  N N   . ASP A 1 86  ? 3.561   -18.581 4.573   1.00 89.36 86  A 1 
ATOM 680  C CA  . ASP A 1 86  ? 3.001   -19.766 3.913   1.00 88.72 86  A 1 
ATOM 681  C C   . ASP A 1 86  ? 3.967   -20.959 4.017   1.00 90.31 86  A 1 
ATOM 682  O O   . ASP A 1 86  ? 3.549   -22.040 4.432   1.00 90.39 86  A 1 
ATOM 683  C CB  . ASP A 1 86  ? 2.652   -19.471 2.438   1.00 86.97 86  A 1 
ATOM 684  C CG  . ASP A 1 86  ? 1.532   -18.441 2.220   1.00 83.36 86  A 1 
ATOM 685  O OD1 . ASP A 1 86  ? 0.582   -18.363 3.033   1.00 79.24 86  A 1 
ATOM 686  O OD2 . ASP A 1 86  ? 1.559   -17.735 1.181   1.00 78.14 86  A 1 
ATOM 687  N N   . ILE A 1 87  ? 5.265   -20.748 3.775   1.00 90.20 87  A 1 
ATOM 688  C CA  . ILE A 1 87  ? 6.315   -21.771 3.960   1.00 90.50 87  A 1 
ATOM 689  C C   . ILE A 1 87  ? 6.354   -22.263 5.412   1.00 91.34 87  A 1 
ATOM 690  O O   . ILE A 1 87  ? 6.480   -23.463 5.673   1.00 90.68 87  A 1 
ATOM 691  C CB  . ILE A 1 87  ? 7.695   -21.206 3.532   1.00 90.78 87  A 1 
ATOM 692  C CG1 . ILE A 1 87  ? 7.740   -20.940 2.010   1.00 89.78 87  A 1 
ATOM 693  C CG2 . ILE A 1 87  ? 8.847   -22.159 3.923   1.00 89.72 87  A 1 
ATOM 694  C CD1 . ILE A 1 87  ? 8.919   -20.059 1.566   1.00 85.51 87  A 1 
ATOM 695  N N   . LEU A 1 88  ? 6.226   -21.350 6.387   1.00 90.83 88  A 1 
ATOM 696  C CA  . LEU A 1 88  ? 6.132   -21.738 7.794   1.00 90.74 88  A 1 
ATOM 697  C C   . LEU A 1 88  ? 4.892   -22.594 8.056   1.00 91.57 88  A 1 
ATOM 698  O O   . LEU A 1 88  ? 4.996   -23.610 8.741   1.00 92.09 88  A 1 
ATOM 699  C CB  . LEU A 1 88  ? 6.158   -20.491 8.695   1.00 91.60 88  A 1 
ATOM 700  C CG  . LEU A 1 88  ? 5.924   -20.796 10.189  1.00 90.91 88  A 1 
ATOM 701  C CD1 . LEU A 1 88  ? 6.932   -21.788 10.775  1.00 85.82 88  A 1 
ATOM 702  C CD2 . LEU A 1 88  ? 6.022   -19.508 10.999  1.00 86.78 88  A 1 
ATOM 703  N N   . ASN A 1 89  ? 3.732   -22.200 7.535   1.00 91.30 89  A 1 
ATOM 704  C CA  . ASN A 1 89  ? 2.496   -22.954 7.710   1.00 91.33 89  A 1 
ATOM 705  C C   . ASN A 1 89  ? 2.565   -24.334 7.055   1.00 91.86 89  A 1 
ATOM 706  O O   . ASN A 1 89  ? 2.141   -25.304 7.677   1.00 91.76 89  A 1 
ATOM 707  C CB  . ASN A 1 89  ? 1.314   -22.128 7.187   1.00 90.97 89  A 1 
ATOM 708  C CG  . ASN A 1 89  ? 0.779   -21.153 8.216   1.00 89.77 89  A 1 
ATOM 709  O OD1 . ASN A 1 89  ? 1.086   -21.196 9.400   1.00 84.95 89  A 1 
ATOM 710  N ND2 . ASN A 1 89  ? -0.122  -20.288 7.814   1.00 85.61 89  A 1 
ATOM 711  N N   . GLU A 1 90  ? 3.149   -24.445 5.867   1.00 92.30 90  A 1 
ATOM 712  C CA  . GLU A 1 90  ? 3.388   -25.740 5.222   1.00 92.05 90  A 1 
ATOM 713  C C   . GLU A 1 90  ? 4.259   -26.644 6.101   1.00 92.23 90  A 1 
ATOM 714  O O   . GLU A 1 90  ? 3.911   -27.801 6.348   1.00 91.40 90  A 1 
ATOM 715  C CB  . GLU A 1 90  ? 4.016   -25.506 3.841   1.00 91.68 90  A 1 
ATOM 716  C CG  . GLU A 1 90  ? 4.161   -26.818 3.054   1.00 80.30 90  A 1 
ATOM 717  C CD  . GLU A 1 90  ? 4.717   -26.628 1.632   1.00 73.36 90  A 1 
ATOM 718  O OE1 . GLU A 1 90  ? 4.811   -27.659 0.925   1.00 65.38 90  A 1 
ATOM 719  O OE2 . GLU A 1 90  ? 5.044   -25.481 1.258   1.00 63.80 90  A 1 
ATOM 720  N N   . LYS A 1 91  ? 5.343   -26.098 6.667   1.00 92.81 91  A 1 
ATOM 721  C CA  . LYS A 1 91  ? 6.185   -26.822 7.628   1.00 91.71 91  A 1 
ATOM 722  C C   . LYS A 1 91  ? 5.394   -27.276 8.860   1.00 92.74 91  A 1 
ATOM 723  O O   . LYS A 1 91  ? 5.532   -28.421 9.274   1.00 91.80 91  A 1 
ATOM 724  C CB  . LYS A 1 91  ? 7.385   -25.944 8.006   1.00 90.62 91  A 1 
ATOM 725  C CG  . LYS A 1 91  ? 8.315   -26.658 8.992   1.00 84.59 91  A 1 
ATOM 726  C CD  . LYS A 1 91  ? 9.507   -25.778 9.352   1.00 83.38 91  A 1 
ATOM 727  C CE  . LYS A 1 91  ? 10.342  -26.516 10.400  1.00 75.49 91  A 1 
ATOM 728  N NZ  . LYS A 1 91  ? 11.545  -25.738 10.775  1.00 70.57 91  A 1 
ATOM 729  N N   . LEU A 1 92  ? 4.565   -26.401 9.447   1.00 90.85 92  A 1 
ATOM 730  C CA  . LEU A 1 92  ? 3.759   -26.736 10.627  1.00 91.09 92  A 1 
ATOM 731  C C   . LEU A 1 92  ? 2.751   -27.848 10.329  1.00 92.49 92  A 1 
ATOM 732  O O   . LEU A 1 92  ? 2.631   -28.776 11.125  1.00 92.11 92  A 1 
ATOM 733  C CB  . LEU A 1 92  ? 3.039   -25.479 11.147  1.00 91.99 92  A 1 
ATOM 734  C CG  . LEU A 1 92  ? 3.961   -24.444 11.813  1.00 91.17 92  A 1 
ATOM 735  C CD1 . LEU A 1 92  ? 3.159   -23.187 12.153  1.00 87.27 92  A 1 
ATOM 736  C CD2 . LEU A 1 92  ? 4.599   -24.964 13.103  1.00 87.84 92  A 1 
ATOM 737  N N   . VAL A 1 93  ? 2.076   -27.788 9.181   1.00 92.10 93  A 1 
ATOM 738  C CA  . VAL A 1 93  ? 1.131   -28.826 8.740   1.00 91.68 93  A 1 
ATOM 739  C C   . VAL A 1 93  ? 1.842   -30.162 8.528   1.00 91.90 93  A 1 
ATOM 740  O O   . VAL A 1 93  ? 1.352   -31.179 8.995   1.00 91.34 93  A 1 
ATOM 741  C CB  . VAL A 1 93  ? 0.380   -28.372 7.476   1.00 91.39 93  A 1 
ATOM 742  C CG1 . VAL A 1 93  ? -0.474  -29.489 6.857   1.00 85.70 93  A 1 
ATOM 743  C CG2 . VAL A 1 93  ? -0.578  -27.214 7.806   1.00 85.65 93  A 1 
ATOM 744  N N   . ASN A 1 94  ? 3.023   -30.161 7.910   1.00 93.04 94  A 1 
ATOM 745  C CA  . ASN A 1 94  ? 3.829   -31.376 7.725   1.00 92.18 94  A 1 
ATOM 746  C C   . ASN A 1 94  ? 4.342   -31.977 9.050   1.00 92.39 94  A 1 
ATOM 747  O O   . ASN A 1 94  ? 4.682   -33.153 9.106   1.00 90.45 94  A 1 
ATOM 748  C CB  . ASN A 1 94  ? 5.001   -31.042 6.784   1.00 92.20 94  A 1 
ATOM 749  C CG  . ASN A 1 94  ? 4.570   -30.820 5.341   1.00 88.34 94  A 1 
ATOM 750  O OD1 . ASN A 1 94  ? 3.569   -31.331 4.873   1.00 79.30 94  A 1 
ATOM 751  N ND2 . ASN A 1 94  ? 5.343   -30.086 4.572   1.00 80.55 94  A 1 
ATOM 752  N N   . GLU A 1 95  ? 4.412   -31.171 10.112  1.00 93.62 95  A 1 
ATOM 753  C CA  . GLU A 1 95  ? 4.762   -31.599 11.474  1.00 92.88 95  A 1 
ATOM 754  C C   . GLU A 1 95  ? 3.526   -31.919 12.347  1.00 93.73 95  A 1 
ATOM 755  O O   . GLU A 1 95  ? 3.661   -32.012 13.571  1.00 90.99 95  A 1 
ATOM 756  C CB  . GLU A 1 95  ? 5.656   -30.529 12.137  1.00 92.20 95  A 1 
ATOM 757  C CG  . GLU A 1 95  ? 7.069   -30.391 11.535  1.00 88.36 95  A 1 
ATOM 758  C CD  . GLU A 1 95  ? 7.901   -29.265 12.199  1.00 87.18 95  A 1 
ATOM 759  O OE1 . GLU A 1 95  ? 9.002   -28.943 11.699  1.00 80.68 95  A 1 
ATOM 760  O OE2 . GLU A 1 95  ? 7.498   -28.735 13.270  1.00 81.61 95  A 1 
ATOM 761  N N   . ASP A 1 96  ? 2.327   -32.037 11.751  1.00 93.69 96  A 1 
ATOM 762  C CA  . ASP A 1 96  ? 1.038   -32.225 12.442  1.00 93.49 96  A 1 
ATOM 763  C C   . ASP A 1 96  ? 0.739   -31.156 13.517  1.00 93.06 96  A 1 
ATOM 764  O O   . ASP A 1 96  ? 0.083   -31.407 14.535  1.00 89.52 96  A 1 
ATOM 765  C CB  . ASP A 1 96  ? 0.893   -33.674 12.951  1.00 93.33 96  A 1 
ATOM 766  C CG  . ASP A 1 96  ? 0.836   -34.715 11.829  1.00 87.95 96  A 1 
ATOM 767  O OD1 . ASP A 1 96  ? -0.003  -34.531 10.920  1.00 81.31 96  A 1 
ATOM 768  O OD2 . ASP A 1 96  ? 1.567   -35.726 11.938  1.00 83.36 96  A 1 
ATOM 769  N N   . LYS A 1 97  ? 1.218   -29.915 13.299  1.00 91.61 97  A 1 
ATOM 770  C CA  . LYS A 1 97  ? 0.978   -28.764 14.176  1.00 90.83 97  A 1 
ATOM 771  C C   . LYS A 1 97  ? -0.070  -27.825 13.585  1.00 92.13 97  A 1 
ATOM 772  O O   . LYS A 1 97  ? -0.239  -27.714 12.376  1.00 90.75 97  A 1 
ATOM 773  C CB  . LYS A 1 97  ? 2.292   -28.023 14.452  1.00 90.34 97  A 1 
ATOM 774  C CG  . LYS A 1 97  ? 3.264   -28.864 15.289  1.00 88.50 97  A 1 
ATOM 775  C CD  . LYS A 1 97  ? 4.603   -28.139 15.409  1.00 84.85 97  A 1 
ATOM 776  C CE  . LYS A 1 97  ? 5.599   -29.030 16.152  1.00 80.77 97  A 1 
ATOM 777  N NZ  . LYS A 1 97  ? 6.977   -28.537 15.959  1.00 72.28 97  A 1 
ATOM 778  N N   . GLU A 1 98  ? -0.762  -27.080 14.458  1.00 93.76 98  A 1 
ATOM 779  C CA  . GLU A 1 98  ? -1.723  -26.066 14.010  1.00 93.28 98  A 1 
ATOM 780  C C   . GLU A 1 98  ? -1.016  -24.929 13.245  1.00 94.34 98  A 1 
ATOM 781  O O   . GLU A 1 98  ? -0.106  -24.301 13.807  1.00 92.81 98  A 1 
ATOM 782  C CB  . GLU A 1 98  ? -2.515  -25.469 15.184  1.00 90.83 98  A 1 
ATOM 783  C CG  . GLU A 1 98  ? -3.542  -26.417 15.831  1.00 79.99 98  A 1 
ATOM 784  C CD  . GLU A 1 98  ? -4.505  -25.644 16.763  1.00 75.07 98  A 1 
ATOM 785  O OE1 . GLU A 1 98  ? -5.719  -25.951 16.779  1.00 67.10 98  A 1 
ATOM 786  O OE2 . GLU A 1 98  ? -4.096  -24.655 17.420  1.00 66.69 98  A 1 
ATOM 787  N N   . PRO A 1 99  ? -1.466  -24.599 12.019  1.00 92.97 99  A 1 
ATOM 788  C CA  . PRO A 1 99  ? -0.929  -23.470 11.269  1.00 92.76 99  A 1 
ATOM 789  C C   . PRO A 1 99  ? -1.257  -22.138 11.956  1.00 93.04 99  A 1 
ATOM 790  O O   . PRO A 1 99  ? -2.185  -22.028 12.766  1.00 91.36 99  A 1 
ATOM 791  C CB  . PRO A 1 99  ? -1.544  -23.577 9.868   1.00 91.74 99  A 1 
ATOM 792  C CG  . PRO A 1 99  ? -2.874  -24.277 10.126  1.00 89.69 99  A 1 
ATOM 793  C CD  . PRO A 1 99  ? -2.535  -25.241 11.257  1.00 92.87 99  A 1 
ATOM 794  N N   . ILE A 1 100 ? -0.488  -21.108 11.623  1.00 92.58 100 A 1 
ATOM 795  C CA  . ILE A 1 100 ? -0.703  -19.734 12.079  1.00 92.53 100 A 1 
ATOM 796  C C   . ILE A 1 100 ? -1.779  -19.100 11.206  1.00 92.23 100 A 1 
ATOM 797  O O   . ILE A 1 100 ? -1.680  -19.119 9.978   1.00 90.91 100 A 1 
ATOM 798  C CB  . ILE A 1 100 ? 0.611   -18.933 12.030  1.00 92.83 100 A 1 
ATOM 799  C CG1 . ILE A 1 100 ? 1.667   -19.548 12.976  1.00 90.55 100 A 1 
ATOM 800  C CG2 . ILE A 1 100 ? 0.373   -17.455 12.397  1.00 90.42 100 A 1 
ATOM 801  C CD1 . ILE A 1 100 ? 3.086   -19.187 12.561  1.00 84.55 100 A 1 
ATOM 802  N N   . VAL A 1 101 ? -2.790  -18.505 11.835  1.00 92.01 101 A 1 
ATOM 803  C CA  . VAL A 1 101 ? -3.878  -17.837 11.121  1.00 91.58 101 A 1 
ATOM 804  C C   . VAL A 1 101 ? -3.525  -16.364 10.923  1.00 91.60 101 A 1 
ATOM 805  O O   . VAL A 1 101 ? -3.306  -15.630 11.889  1.00 91.09 101 A 1 
ATOM 806  C CB  . VAL A 1 101 ? -5.225  -18.030 11.835  1.00 91.15 101 A 1 
ATOM 807  C CG1 . VAL A 1 101 ? -6.373  -17.478 10.988  1.00 87.08 101 A 1 
ATOM 808  C CG2 . VAL A 1 101 ? -5.518  -19.518 12.076  1.00 87.19 101 A 1 
ATOM 809  N N   . PHE A 1 102 ? -3.490  -15.926 9.667   1.00 88.77 102 A 1 
ATOM 810  C CA  . PHE A 1 102 ? -3.313  -14.527 9.277   1.00 87.83 102 A 1 
ATOM 811  C C   . PHE A 1 102 ? -4.165  -14.199 8.049   1.00 87.25 102 A 1 
ATOM 812  O O   . PHE A 1 102 ? -4.411  -15.056 7.200   1.00 84.42 102 A 1 
ATOM 813  C CB  . PHE A 1 102 ? -1.826  -14.224 9.032   1.00 87.02 102 A 1 
ATOM 814  C CG  . PHE A 1 102 ? -1.182  -15.001 7.899   1.00 88.49 102 A 1 
ATOM 815  C CD1 . PHE A 1 102 ? -0.575  -16.248 8.150   1.00 84.65 102 A 1 
ATOM 816  C CD2 . PHE A 1 102 ? -1.184  -14.483 6.590   1.00 86.32 102 A 1 
ATOM 817  C CE1 . PHE A 1 102 ? 0.017   -16.971 7.100   1.00 84.24 102 A 1 
ATOM 818  C CE2 . PHE A 1 102 ? -0.593  -15.207 5.539   1.00 84.93 102 A 1 
ATOM 819  C CZ  . PHE A 1 102 ? 0.008   -16.454 5.792   1.00 86.58 102 A 1 
ATOM 820  N N   . ASP A 1 103 ? -4.613  -12.945 7.948   1.00 83.93 103 A 1 
ATOM 821  C CA  . ASP A 1 103 ? -5.421  -12.496 6.818   1.00 81.72 103 A 1 
ATOM 822  C C   . ASP A 1 103 ? -4.541  -12.106 5.629   1.00 80.40 103 A 1 
ATOM 823  O O   . ASP A 1 103 ? -3.568  -11.357 5.762   1.00 73.10 103 A 1 
ATOM 824  C CB  . ASP A 1 103 ? -6.321  -11.316 7.213   1.00 77.55 103 A 1 
ATOM 825  C CG  . ASP A 1 103 ? -7.514  -11.694 8.093   1.00 72.90 103 A 1 
ATOM 826  O OD1 . ASP A 1 103 ? -7.947  -12.867 8.048   1.00 65.52 103 A 1 
ATOM 827  O OD2 . ASP A 1 103 ? -8.013  -10.776 8.786   1.00 66.94 103 A 1 
ATOM 828  N N   . ASN A 1 104 ? -4.936  -12.569 4.449   1.00 78.23 104 A 1 
ATOM 829  C CA  . ASN A 1 104 ? -4.420  -12.095 3.172   1.00 75.15 104 A 1 
ATOM 830  C C   . ASN A 1 104 ? -5.463  -12.317 2.076   1.00 74.79 104 A 1 
ATOM 831  O O   . ASN A 1 104 ? -6.264  -13.248 2.160   1.00 64.73 104 A 1 
ATOM 832  C CB  . ASN A 1 104 ? -3.087  -12.785 2.839   1.00 66.67 104 A 1 
ATOM 833  C CG  . ASN A 1 104 ? -3.223  -14.267 2.519   1.00 59.86 104 A 1 
ATOM 834  O OD1 . ASN A 1 104 ? -3.243  -14.664 1.359   1.00 50.74 104 A 1 
ATOM 835  N ND2 . ASN A 1 104 ? -3.310  -15.135 3.496   1.00 53.88 104 A 1 
ATOM 836  N N   . ASP A 1 105 ? -5.448  -11.460 1.044   1.00 65.44 105 A 1 
ATOM 837  C CA  . ASP A 1 105 ? -6.337  -11.580 -0.117  1.00 64.62 105 A 1 
ATOM 838  C C   . ASP A 1 105 ? -5.570  -11.217 -1.395  1.00 65.77 105 A 1 
ATOM 839  O O   . ASP A 1 105 ? -4.988  -12.097 -2.039  1.00 58.81 105 A 1 
ATOM 840  C CB  . ASP A 1 105 ? -7.608  -10.741 0.129   1.00 57.48 105 A 1 
ATOM 841  C CG  . ASP A 1 105 ? -8.605  -10.789 -1.032  1.00 51.75 105 A 1 
ATOM 842  O OD1 . ASP A 1 105 ? -8.580  -11.782 -1.781  1.00 46.28 105 A 1 
ATOM 843  O OD2 . ASP A 1 105 ? -9.359  -9.804  -1.173  1.00 44.51 105 A 1 
ATOM 844  N N   . CYS A 1 106 ? -5.481  -9.930  -1.736  1.00 59.06 106 A 1 
ATOM 845  C CA  . CYS A 1 106 ? -4.935  -9.498  -3.024  1.00 56.02 106 A 1 
ATOM 846  C C   . CYS A 1 106 ? -3.421  -9.719  -3.193  1.00 56.31 106 A 1 
ATOM 847  O O   . CYS A 1 106 ? -2.954  -9.784  -4.321  1.00 54.00 106 A 1 
ATOM 848  C CB  . CYS A 1 106 ? -5.294  -8.022  -3.251  1.00 54.52 106 A 1 
ATOM 849  S SG  . CYS A 1 106 ? -4.297  -6.924  -2.191  1.00 52.53 106 A 1 
ATOM 850  N N   . ARG A 1 107 ? -2.653  -9.756  -2.120  1.00 62.29 107 A 1 
ATOM 851  C CA  . ARG A 1 107 ? -1.169  -9.857  -2.108  1.00 65.15 107 A 1 
ATOM 852  C C   . ARG A 1 107 ? -0.407  -8.788  -2.927  1.00 68.20 107 A 1 
ATOM 853  O O   . ARG A 1 107 ? 0.800   -8.893  -3.092  1.00 61.08 107 A 1 
ATOM 854  C CB  . ARG A 1 107 ? -0.719  -11.296 -2.436  1.00 62.19 107 A 1 
ATOM 855  C CG  . ARG A 1 107 ? -1.221  -12.330 -1.417  1.00 61.85 107 A 1 
ATOM 856  C CD  . ARG A 1 107 ? -0.640  -13.709 -1.714  1.00 57.02 107 A 1 
ATOM 857  N NE  . ARG A 1 107 ? -1.085  -14.709 -0.721  1.00 55.70 107 A 1 
ATOM 858  C CZ  . ARG A 1 107 ? -0.375  -15.715 -0.220  1.00 54.36 107 A 1 
ATOM 859  N NH1 . ARG A 1 107 ? 0.831   -16.017 -0.600  1.00 49.99 107 A 1 
ATOM 860  N NH2 . ARG A 1 107 ? -0.883  -16.452 0.708   1.00 51.81 107 A 1 
ATOM 861  N N   . GLU A 1 108 ? -1.082  -7.720  -3.364  1.00 64.09 108 A 1 
ATOM 862  C CA  . GLU A 1 108 ? -0.504  -6.625  -4.176  1.00 66.76 108 A 1 
ATOM 863  C C   . GLU A 1 108 ? -0.580  -5.238  -3.500  1.00 68.71 108 A 1 
ATOM 864  O O   . GLU A 1 108 ? -0.222  -4.216  -4.080  1.00 61.45 108 A 1 
ATOM 865  C CB  . GLU A 1 108 ? -1.141  -6.636  -5.573  1.00 63.07 108 A 1 
ATOM 866  C CG  . GLU A 1 108 ? -2.641  -6.323  -5.550  1.00 58.56 108 A 1 
ATOM 867  C CD  . GLU A 1 108 ? -3.300  -6.335  -6.932  1.00 54.24 108 A 1 
ATOM 868  O OE1 . GLU A 1 108 ? -4.509  -6.003  -6.973  1.00 50.02 108 A 1 
ATOM 869  O OE2 . GLU A 1 108 ? -2.609  -6.641  -7.924  1.00 52.40 108 A 1 
ATOM 870  N N   . GLY A 1 109 ? -1.027  -5.181  -2.246  1.00 63.95 109 A 1 
ATOM 871  C CA  . GLY A 1 109 ? -1.046  -3.959  -1.438  1.00 62.97 109 A 1 
ATOM 872  C C   . GLY A 1 109 ? -2.254  -3.049  -1.652  1.00 67.23 109 A 1 
ATOM 873  O O   . GLY A 1 109 ? -2.173  -1.862  -1.326  1.00 63.82 109 A 1 
ATOM 874  N N   . ILE A 1 110 ? -3.384  -3.574  -2.161  1.00 63.03 110 A 1 
ATOM 875  C CA  . ILE A 1 110 ? -4.603  -2.787  -2.403  1.00 62.60 110 A 1 
ATOM 876  C C   . ILE A 1 110 ? -5.719  -3.051  -1.379  1.00 63.69 110 A 1 
ATOM 877  O O   . ILE A 1 110 ? -6.359  -2.104  -0.920  1.00 59.49 110 A 1 
ATOM 878  C CB  . ILE A 1 110 ? -5.078  -2.963  -3.869  1.00 60.61 110 A 1 
ATOM 879  C CG1 . ILE A 1 110 ? -6.148  -1.934  -4.281  1.00 60.80 110 A 1 
ATOM 880  C CG2 . ILE A 1 110 ? -5.601  -4.375  -4.171  1.00 59.15 110 A 1 
ATOM 881  C CD1 . ILE A 1 110 ? -5.668  -0.483  -4.242  1.00 53.47 110 A 1 
ATOM 882  N N   . CYS A 1 111 ? -5.945  -4.306  -0.954  1.00 62.38 111 A 1 
ATOM 883  C CA  . CYS A 1 111 ? -7.099  -4.672  -0.120  1.00 60.62 111 A 1 
ATOM 884  C C   . CYS A 1 111 ? -6.954  -4.303  1.365   1.00 62.68 111 A 1 
ATOM 885  O O   . CYS A 1 111 ? -7.949  -4.212  2.080   1.00 60.38 111 A 1 
ATOM 886  C CB  . CYS A 1 111 ? -7.379  -6.170  -0.283  1.00 59.97 111 A 1 
ATOM 887  S SG  . CYS A 1 111 ? -6.079  -7.159  0.534   1.00 57.86 111 A 1 
ATOM 888  N N   . GLY A 1 112 ? -5.729  -4.120  1.859   1.00 65.54 112 A 1 
ATOM 889  C CA  . GLY A 1 112 ? -5.462  -3.809  3.266   1.00 63.50 112 A 1 
ATOM 890  C C   . GLY A 1 112 ? -5.630  -4.986  4.240   1.00 67.96 112 A 1 
ATOM 891  O O   . GLY A 1 112 ? -5.581  -4.750  5.445   1.00 64.28 112 A 1 
ATOM 892  N N   . MET A 1 113 ? -5.810  -6.230  3.759   1.00 67.90 113 A 1 
ATOM 893  C CA  . MET A 1 113 ? -6.008  -7.407  4.630   1.00 70.17 113 A 1 
ATOM 894  C C   . MET A 1 113 ? -4.728  -7.854  5.342   1.00 72.95 113 A 1 
ATOM 895  O O   . MET A 1 113 ? -4.785  -8.211  6.514   1.00 65.69 113 A 1 
ATOM 896  C CB  . MET A 1 113 ? -6.629  -8.568  3.844   1.00 65.89 113 A 1 
ATOM 897  C CG  . MET A 1 113 ? -8.075  -8.293  3.422   1.00 63.62 113 A 1 
ATOM 898  S SD  . MET A 1 113 ? -9.180  -7.960  4.819   1.00 58.02 113 A 1 
ATOM 899  C CE  . MET A 1 113 ? -10.730 -7.666  3.921   1.00 51.56 113 A 1 
ATOM 900  N N   . CYS A 1 114 ? -3.558  -7.735  4.709   1.00 66.70 114 A 1 
ATOM 901  C CA  . CYS A 1 114 ? -2.257  -8.198  5.217   1.00 63.62 114 A 1 
ATOM 902  C C   . CYS A 1 114 ? -1.710  -7.362  6.397   1.00 66.92 114 A 1 
ATOM 903  O O   . CYS A 1 114 ? -0.624  -6.765  6.314   1.00 62.96 114 A 1 
ATOM 904  C CB  . CYS A 1 114 ? -1.283  -8.249  4.034   1.00 61.56 114 A 1 
ATOM 905  S SG  . CYS A 1 114 ? -1.040  -6.606  3.301   1.00 60.84 114 A 1 
ATOM 906  N N   . SER A 1 115 ? -2.493  -7.246  7.463   1.00 77.62 115 A 1 
ATOM 907  C CA  . SER A 1 115 ? -2.276  -6.282  8.532   1.00 77.15 115 A 1 
ATOM 908  C C   . SER A 1 115 ? -1.490  -6.888  9.692   1.00 80.22 115 A 1 
ATOM 909  O O   . SER A 1 115 ? -2.076  -7.335  10.677  1.00 74.93 115 A 1 
ATOM 910  C CB  . SER A 1 115 ? -3.623  -5.722  8.969   1.00 70.24 115 A 1 
ATOM 911  O OG  . SER A 1 115 ? -4.200  -4.978  7.911   1.00 62.76 115 A 1 
ATOM 912  N N   . LEU A 1 116 ? -0.156  -6.913  9.568   1.00 83.07 116 A 1 
ATOM 913  C CA  . LEU A 1 116 ? 0.755   -7.468  10.568  1.00 84.39 116 A 1 
ATOM 914  C C   . LEU A 1 116 ? 1.649   -6.387  11.181  1.00 85.23 116 A 1 
ATOM 915  O O   . LEU A 1 116 ? 2.128   -5.486  10.495  1.00 83.05 116 A 1 
ATOM 916  C CB  . LEU A 1 116 ? 1.597   -8.606  9.954   1.00 83.71 116 A 1 
ATOM 917  C CG  . LEU A 1 116 ? 0.789   -9.764  9.335   1.00 82.90 116 A 1 
ATOM 918  C CD1 . LEU A 1 116 ? 1.744   -10.845 8.845   1.00 78.01 116 A 1 
ATOM 919  C CD2 . LEU A 1 116 ? -0.187  -10.406 10.320  1.00 79.93 116 A 1 
ATOM 920  N N   . TYR A 1 117 ? 1.888   -6.496  12.487  1.00 88.67 117 A 1 
ATOM 921  C CA  . TYR A 1 117 ? 2.813   -5.654  13.238  1.00 88.89 117 A 1 
ATOM 922  C C   . TYR A 1 117 ? 4.138   -6.401  13.386  1.00 89.80 117 A 1 
ATOM 923  O O   . TYR A 1 117 ? 4.209   -7.409  14.092  1.00 87.91 117 A 1 
ATOM 924  C CB  . TYR A 1 117 ? 2.169   -5.293  14.579  1.00 87.72 117 A 1 
ATOM 925  C CG  . TYR A 1 117 ? 2.747   -4.064  15.245  1.00 86.08 117 A 1 
ATOM 926  C CD1 . TYR A 1 117 ? 3.646   -4.191  16.317  1.00 80.14 117 A 1 
ATOM 927  C CD2 . TYR A 1 117 ? 2.349   -2.789  14.807  1.00 81.48 117 A 1 
ATOM 928  C CE1 . TYR A 1 117 ? 4.141   -3.038  16.956  1.00 78.09 117 A 1 
ATOM 929  C CE2 . TYR A 1 117 ? 2.850   -1.635  15.441  1.00 78.58 117 A 1 
ATOM 930  C CZ  . TYR A 1 117 ? 3.744   -1.759  16.518  1.00 82.55 117 A 1 
ATOM 931  O OH  . TYR A 1 117 ? 4.226   -0.647  17.126  1.00 79.71 117 A 1 
ATOM 932  N N   . ILE A 1 118 ? 5.166   -5.946  12.675  1.00 88.25 118 A 1 
ATOM 933  C CA  . ILE A 1 118 ? 6.429   -6.673  12.515  1.00 88.48 118 A 1 
ATOM 934  C C   . ILE A 1 118 ? 7.563   -5.820  13.083  1.00 87.93 118 A 1 
ATOM 935  O O   . ILE A 1 118 ? 7.749   -4.683  12.659  1.00 86.11 118 A 1 
ATOM 936  C CB  . ILE A 1 118 ? 6.670   -7.040  11.032  1.00 88.86 118 A 1 
ATOM 937  C CG1 . ILE A 1 118 ? 5.507   -7.870  10.435  1.00 87.28 118 A 1 
ATOM 938  C CG2 . ILE A 1 118 ? 7.996   -7.811  10.885  1.00 86.52 118 A 1 
ATOM 939  C CD1 . ILE A 1 118 ? 5.508   -7.874  8.901   1.00 83.13 118 A 1 
ATOM 940  N N   . ASN A 1 119 ? 8.318   -6.357  14.038  1.00 86.94 119 A 1 
ATOM 941  C CA  . ASN A 1 119 ? 9.433   -5.664  14.699  1.00 86.50 119 A 1 
ATOM 942  C C   . ASN A 1 119 ? 9.081   -4.258  15.230  1.00 86.32 119 A 1 
ATOM 943  O O   . ASN A 1 119 ? 9.897   -3.341  15.181  1.00 82.21 119 A 1 
ATOM 944  C CB  . ASN A 1 119 ? 10.676  -5.689  13.790  1.00 85.15 119 A 1 
ATOM 945  C CG  . ASN A 1 119 ? 11.305  -7.061  13.675  1.00 82.89 119 A 1 
ATOM 946  O OD1 . ASN A 1 119 ? 10.953  -8.003  14.368  1.00 78.04 119 A 1 
ATOM 947  N ND2 . ASN A 1 119 ? 12.290  -7.205  12.820  1.00 78.60 119 A 1 
ATOM 948  N N   . GLY A 1 120 ? 7.866   -4.079  15.741  1.00 81.58 120 A 1 
ATOM 949  C CA  . GLY A 1 120 ? 7.437   -2.788  16.280  1.00 80.23 120 A 1 
ATOM 950  C C   . GLY A 1 120 ? 6.874   -1.806  15.251  1.00 82.81 120 A 1 
ATOM 951  O O   . GLY A 1 120 ? 6.544   -0.689  15.641  1.00 80.01 120 A 1 
ATOM 952  N N   . HIS A 1 121 ? 6.716   -2.206  13.983  1.00 83.65 121 A 1 
ATOM 953  C CA  . HIS A 1 121 ? 6.184   -1.363  12.912  1.00 83.54 121 A 1 
ATOM 954  C C   . HIS A 1 121 ? 4.953   -1.997  12.247  1.00 84.75 121 A 1 
ATOM 955  O O   . HIS A 1 121 ? 4.975   -3.186  11.908  1.00 81.33 121 A 1 
ATOM 956  C CB  . HIS A 1 121 ? 7.289   -1.088  11.891  1.00 81.13 121 A 1 
ATOM 957  C CG  . HIS A 1 121 ? 8.388   -0.237  12.470  1.00 78.20 121 A 1 
ATOM 958  N ND1 . HIS A 1 121 ? 8.357   1.134   12.568  1.00 66.72 121 A 1 
ATOM 959  C CD2 . HIS A 1 121 ? 9.562   -0.663  13.041  1.00 67.96 121 A 1 
ATOM 960  C CE1 . HIS A 1 121 ? 9.480   1.527   13.182  1.00 67.17 121 A 1 
ATOM 961  N NE2 . HIS A 1 121 ? 10.252  0.466   13.495  1.00 69.88 121 A 1 
ATOM 962  N N   . PRO A 1 122 ? 3.873   -1.232  12.017  1.00 80.23 122 A 1 
ATOM 963  C CA  . PRO A 1 122 ? 2.787   -1.662  11.148  1.00 77.17 122 A 1 
ATOM 964  C C   . PRO A 1 122 ? 3.306   -1.972  9.742   1.00 77.24 122 A 1 
ATOM 965  O O   . PRO A 1 122 ? 4.015   -1.163  9.159   1.00 71.60 122 A 1 
ATOM 966  C CB  . PRO A 1 122 ? 1.783   -0.508  11.122  1.00 75.63 122 A 1 
ATOM 967  C CG  . PRO A 1 122 ? 2.076   0.258   12.410  1.00 78.76 122 A 1 
ATOM 968  C CD  . PRO A 1 122 ? 3.577   0.076   12.575  1.00 83.34 122 A 1 
ATOM 969  N N   . HIS A 1 123 ? 2.941   -3.115  9.199   1.00 78.06 123 A 1 
ATOM 970  C CA  . HIS A 1 123 ? 3.410   -3.630  7.903   1.00 75.89 123 A 1 
ATOM 971  C C   . HIS A 1 123 ? 4.921   -3.937  7.798   1.00 76.57 123 A 1 
ATOM 972  O O   . HIS A 1 123 ? 5.344   -4.432  6.757   1.00 70.52 123 A 1 
ATOM 973  C CB  . HIS A 1 123 ? 2.900   -2.745  6.757   1.00 72.91 123 A 1 
ATOM 974  C CG  . HIS A 1 123 ? 1.398   -2.698  6.658   1.00 71.85 123 A 1 
ATOM 975  N ND1 . HIS A 1 123 ? 0.583   -3.780  6.404   1.00 62.84 123 A 1 
ATOM 976  C CD2 . HIS A 1 123 ? 0.595   -1.593  6.744   1.00 58.58 123 A 1 
ATOM 977  C CE1 . HIS A 1 123 ? -0.680  -3.331  6.332   1.00 64.53 123 A 1 
ATOM 978  N NE2 . HIS A 1 123 ? -0.725  -2.005  6.532   1.00 64.43 123 A 1 
ATOM 979  N N   . GLY A 1 124 ? 5.702   -3.745  8.854   1.00 73.23 124 A 1 
ATOM 980  C CA  . GLY A 1 124 ? 7.127   -4.078  8.908   1.00 72.03 124 A 1 
ATOM 981  C C   . GLY A 1 124 ? 8.071   -2.883  8.737   1.00 76.16 124 A 1 
ATOM 982  O O   . GLY A 1 124 ? 7.616   -1.744  8.621   1.00 71.28 124 A 1 
ATOM 983  N N   . PRO A 1 125 ? 9.389   -3.129  8.748   1.00 75.61 125 A 1 
ATOM 984  C CA  . PRO A 1 125 ? 10.417  -2.088  8.779   1.00 74.15 125 A 1 
ATOM 985  C C   . PRO A 1 125 ? 10.722  -1.509  7.382   1.00 75.45 125 A 1 
ATOM 986  O O   . PRO A 1 125 ? 11.876  -1.475  6.960   1.00 68.93 125 A 1 
ATOM 987  C CB  . PRO A 1 125 ? 11.624  -2.768  9.440   1.00 71.17 125 A 1 
ATOM 988  C CG  . PRO A 1 125 ? 11.527  -4.194  8.901   1.00 72.23 125 A 1 
ATOM 989  C CD  . PRO A 1 125 ? 10.017  -4.439  8.898   1.00 77.36 125 A 1 
ATOM 990  N N   . ASP A 1 126 ? 9.693   -1.070  6.657   1.00 76.42 126 A 1 
ATOM 991  C CA  . ASP A 1 126 ? 9.822   -0.381  5.369   1.00 76.74 126 A 1 
ATOM 992  C C   . ASP A 1 126 ? 8.751   0.721   5.250   1.00 78.67 126 A 1 
ATOM 993  O O   . ASP A 1 126 ? 7.777   0.753   6.007   1.00 73.04 126 A 1 
ATOM 994  C CB  . ASP A 1 126 ? 9.756   -1.398  4.219   1.00 71.50 126 A 1 
ATOM 995  C CG  . ASP A 1 126 ? 10.332  -0.878  2.895   1.00 67.19 126 A 1 
ATOM 996  O OD1 . ASP A 1 126 ? 10.795  0.288   2.851   1.00 64.90 126 A 1 
ATOM 997  O OD2 . ASP A 1 126 ? 10.319  -1.650  1.913   1.00 64.91 126 A 1 
ATOM 998  N N   . ASN A 1 127 ? 8.931   1.658   4.323   1.00 75.10 127 A 1 
ATOM 999  C CA  . ASN A 1 127 ? 8.079   2.835   4.171   1.00 75.70 127 A 1 
ATOM 1000 C C   . ASN A 1 127 ? 7.196   2.729   2.927   1.00 76.27 127 A 1 
ATOM 1001 O O   . ASN A 1 127 ? 7.641   2.290   1.874   1.00 70.69 127 A 1 
ATOM 1002 C CB  . ASN A 1 127 ? 8.953   4.096   4.115   1.00 70.86 127 A 1 
ATOM 1003 C CG  . ASN A 1 127 ? 9.649   4.373   5.433   1.00 61.54 127 A 1 
ATOM 1004 O OD1 . ASN A 1 127 ? 9.032   4.621   6.449   1.00 54.76 127 A 1 
ATOM 1005 N ND2 . ASN A 1 127 ? 10.961  4.386   5.455   1.00 56.35 127 A 1 
ATOM 1006 N N   . LEU A 1 128 ? 5.973   3.244   3.019   1.00 67.01 128 A 1 
ATOM 1007 C CA  . LEU A 1 128 ? 5.003   3.294   1.912   1.00 69.98 128 A 1 
ATOM 1008 C C   . LEU A 1 128 ? 4.685   1.918   1.301   1.00 72.41 128 A 1 
ATOM 1009 O O   . LEU A 1 128 ? 4.338   1.816   0.126   1.00 68.15 128 A 1 
ATOM 1010 C CB  . LEU A 1 128 ? 5.439   4.342   0.864   1.00 67.02 128 A 1 
ATOM 1011 C CG  . LEU A 1 128 ? 5.644   5.769   1.406   1.00 65.44 128 A 1 
ATOM 1012 C CD1 . LEU A 1 128 ? 6.138   6.672   0.275   1.00 62.84 128 A 1 
ATOM 1013 C CD2 . LEU A 1 128 ? 4.343   6.368   1.953   1.00 64.23 128 A 1 
ATOM 1014 N N   . ILE A 1 129 ? 4.779   0.868   2.108   1.00 76.42 129 A 1 
ATOM 1015 C CA  . ILE A 1 129 ? 4.605   -0.518  1.694   1.00 77.00 129 A 1 
ATOM 1016 C C   . ILE A 1 129 ? 3.639   -1.248  2.634   1.00 79.37 129 A 1 
ATOM 1017 O O   . ILE A 1 129 ? 3.493   -0.905  3.811   1.00 73.02 129 A 1 
ATOM 1018 C CB  . ILE A 1 129 ? 5.997   -1.179  1.578   1.00 71.74 129 A 1 
ATOM 1019 C CG1 . ILE A 1 129 ? 5.947   -2.420  0.676   1.00 63.84 129 A 1 
ATOM 1020 C CG2 . ILE A 1 129 ? 6.588   -1.523  2.954   1.00 62.52 129 A 1 
ATOM 1021 C CD1 . ILE A 1 129 ? 7.336   -2.888  0.249   1.00 59.16 129 A 1 
ATOM 1022 N N   . THR A 1 130 ? 2.946   -2.250  2.113   1.00 75.33 130 A 1 
ATOM 1023 C CA  . THR A 1 130 ? 2.112   -3.162  2.908   1.00 75.48 130 A 1 
ATOM 1024 C C   . THR A 1 130 ? 2.851   -4.474  3.162   1.00 76.70 130 A 1 
ATOM 1025 O O   . THR A 1 130 ? 3.759   -4.829  2.415   1.00 71.78 130 A 1 
ATOM 1026 C CB  . THR A 1 130 ? 0.771   -3.434  2.220   1.00 72.73 130 A 1 
ATOM 1027 O OG1 . THR A 1 130 ? 0.988   -3.903  0.914   1.00 68.80 130 A 1 
ATOM 1028 C CG2 . THR A 1 130 ? -0.102  -2.188  2.127   1.00 66.33 130 A 1 
ATOM 1029 N N   . THR A 1 131 ? 2.435   -5.262  4.163   1.00 71.99 131 A 1 
ATOM 1030 C CA  . THR A 1 131 ? 3.102   -6.532  4.511   1.00 71.47 131 A 1 
ATOM 1031 C C   . THR A 1 131 ? 3.226   -7.499  3.334   1.00 74.12 131 A 1 
ATOM 1032 O O   . THR A 1 131 ? 4.242   -8.169  3.207   1.00 69.10 131 A 1 
ATOM 1033 C CB  . THR A 1 131 ? 2.349   -7.257  5.629   1.00 69.39 131 A 1 
ATOM 1034 O OG1 . THR A 1 131 ? 2.118   -6.406  6.719   1.00 64.78 131 A 1 
ATOM 1035 C CG2 . THR A 1 131 ? 3.108   -8.475  6.148   1.00 62.71 131 A 1 
ATOM 1036 N N   . CYS A 1 132 ? 2.230   -7.563  2.448   1.00 71.26 132 A 1 
ATOM 1037 C CA  . CYS A 1 132 ? 2.310   -8.429  1.266   1.00 68.64 132 A 1 
ATOM 1038 C C   . CYS A 1 132 ? 3.363   -7.990  0.239   1.00 72.72 132 A 1 
ATOM 1039 O O   . CYS A 1 132 ? 3.759   -8.782  -0.605  1.00 69.94 132 A 1 
ATOM 1040 C CB  . CYS A 1 132 ? 0.925   -8.527  0.621   1.00 66.34 132 A 1 
ATOM 1041 S SG  . CYS A 1 132 ? 0.265   -6.899  0.162   1.00 64.40 132 A 1 
ATOM 1042 N N   . GLN A 1 133 ? 3.806   -6.731  0.300   1.00 71.00 133 A 1 
ATOM 1043 C CA  . GLN A 1 133 ? 4.858   -6.180  -0.556  1.00 73.43 133 A 1 
ATOM 1044 C C   . GLN A 1 133 ? 6.232   -6.192  0.131   1.00 75.94 133 A 1 
ATOM 1045 O O   . GLN A 1 133 ? 7.246   -6.027  -0.543  1.00 72.72 133 A 1 
ATOM 1046 C CB  . GLN A 1 133 ? 4.468   -4.754  -0.963  1.00 70.65 133 A 1 
ATOM 1047 C CG  . GLN A 1 133 ? 3.209   -4.699  -1.837  1.00 68.65 133 A 1 
ATOM 1048 C CD  . GLN A 1 133 ? 2.738   -3.267  -2.067  1.00 64.19 133 A 1 
ATOM 1049 O OE1 . GLN A 1 133 ? 2.614   -2.453  -1.162  1.00 59.52 133 A 1 
ATOM 1050 N NE2 . GLN A 1 133 ? 2.426   -2.902  -3.289  1.00 58.60 133 A 1 
ATOM 1051 N N   . LEU A 1 134 ? 6.276   -6.395  1.449   1.00 76.66 134 A 1 
ATOM 1052 C CA  . LEU A 1 134 ? 7.516   -6.552  2.208   1.00 78.10 134 A 1 
ATOM 1053 C C   . LEU A 1 134 ? 8.205   -7.854  1.790   1.00 79.10 134 A 1 
ATOM 1054 O O   . LEU A 1 134 ? 7.567   -8.901  1.715   1.00 77.56 134 A 1 
ATOM 1055 C CB  . LEU A 1 134 ? 7.202   -6.524  3.713   1.00 78.26 134 A 1 
ATOM 1056 C CG  . LEU A 1 134 ? 8.440   -6.604  4.626   1.00 76.08 134 A 1 
ATOM 1057 C CD1 . LEU A 1 134 ? 9.311   -5.355  4.522   1.00 71.23 134 A 1 
ATOM 1058 C CD2 . LEU A 1 134 ? 7.997   -6.764  6.078   1.00 72.15 134 A 1 
ATOM 1059 N N   . HIS A 1 135 ? 9.516   -7.791  1.539   1.00 78.83 135 A 1 
ATOM 1060 C CA  . HIS A 1 135 ? 10.312  -8.957  1.170   1.00 79.78 135 A 1 
ATOM 1061 C C   . HIS A 1 135 ? 11.334  -9.287  2.256   1.00 80.85 135 A 1 
ATOM 1062 O O   . HIS A 1 135 ? 11.804  -8.418  2.989   1.00 78.19 135 A 1 
ATOM 1063 C CB  . HIS A 1 135 ? 11.005  -8.736  -0.180  1.00 76.27 135 A 1 
ATOM 1064 C CG  . HIS A 1 135 ? 10.070  -8.675  -1.358  1.00 73.08 135 A 1 
ATOM 1065 N ND1 . HIS A 1 135 ? 9.144   -7.687  -1.618  1.00 60.75 135 A 1 
ATOM 1066 C CD2 . HIS A 1 135 ? 10.027  -9.558  -2.401  1.00 61.95 135 A 1 
ATOM 1067 C CE1 . HIS A 1 135 ? 8.551   -7.975  -2.785  1.00 61.27 135 A 1 
ATOM 1068 N NE2 . HIS A 1 135 ? 9.069   -9.093  -3.308  1.00 62.93 135 A 1 
ATOM 1069 N N   . VAL A 1 136 ? 11.733  -10.550 2.291   1.00 83.33 136 A 1 
ATOM 1070 C CA  . VAL A 1 136 ? 12.671  -11.084 3.283   1.00 83.99 136 A 1 
ATOM 1071 C C   . VAL A 1 136 ? 14.069  -10.444 3.174   1.00 84.99 136 A 1 
ATOM 1072 O O   . VAL A 1 136 ? 14.774  -10.343 4.173   1.00 82.49 136 A 1 
ATOM 1073 C CB  . VAL A 1 136 ? 12.700  -12.621 3.164   1.00 82.86 136 A 1 
ATOM 1074 C CG1 . VAL A 1 136 ? 13.725  -13.276 4.076   1.00 77.61 136 A 1 
ATOM 1075 C CG2 . VAL A 1 136 ? 11.329  -13.204 3.555   1.00 76.65 136 A 1 
ATOM 1076 N N   . ARG A 1 137 ? 14.431  -9.870  2.016   1.00 82.97 137 A 1 
ATOM 1077 C CA  . ARG A 1 137 ? 15.689  -9.116  1.818   1.00 82.12 137 A 1 
ATOM 1078 C C   . ARG A 1 137 ? 15.894  -7.911  2.748   1.00 83.83 137 A 1 
ATOM 1079 O O   . ARG A 1 137 ? 17.027  -7.446  2.879   1.00 82.21 137 A 1 
ATOM 1080 C CB  . ARG A 1 137 ? 15.816  -8.688  0.346   1.00 80.01 137 A 1 
ATOM 1081 C CG  . ARG A 1 137 ? 14.720  -7.699  -0.103  1.00 74.89 137 A 1 
ATOM 1082 C CD  . ARG A 1 137 ? 14.873  -7.375  -1.585  1.00 75.53 137 A 1 
ATOM 1083 N NE  . ARG A 1 137 ? 13.721  -6.593  -2.085  1.00 71.23 137 A 1 
ATOM 1084 C CZ  . ARG A 1 137 ? 12.823  -6.997  -2.972  1.00 68.50 137 A 1 
ATOM 1085 N NH1 . ARG A 1 137 ? 12.867  -8.167  -3.547  1.00 61.71 137 A 1 
ATOM 1086 N NH2 . ARG A 1 137 ? 11.839  -6.213  -3.298  1.00 62.50 137 A 1 
ATOM 1087 N N   . HIS A 1 138 ? 14.823  -7.405  3.382   1.00 84.95 138 A 1 
ATOM 1088 C CA  . HIS A 1 138 ? 14.892  -6.342  4.393   1.00 83.67 138 A 1 
ATOM 1089 C C   . HIS A 1 138 ? 15.407  -6.829  5.758   1.00 84.73 138 A 1 
ATOM 1090 O O   . HIS A 1 138 ? 15.691  -6.005  6.627   1.00 82.16 138 A 1 
ATOM 1091 C CB  . HIS A 1 138 ? 13.518  -5.667  4.537   1.00 82.32 138 A 1 
ATOM 1092 C CG  . HIS A 1 138 ? 13.163  -4.817  3.337   1.00 79.19 138 A 1 
ATOM 1093 N ND1 . HIS A 1 138 ? 13.316  -3.452  3.230   1.00 68.36 138 A 1 
ATOM 1094 C CD2 . HIS A 1 138 ? 12.674  -5.262  2.145   1.00 69.73 138 A 1 
ATOM 1095 C CE1 . HIS A 1 138 ? 12.920  -3.092  1.997   1.00 69.33 138 A 1 
ATOM 1096 N NE2 . HIS A 1 138 ? 12.530  -4.163  1.292   1.00 71.12 138 A 1 
ATOM 1097 N N   . PHE A 1 139 ? 15.566  -8.142  5.936   1.00 84.89 139 A 1 
ATOM 1098 C CA  . PHE A 1 139 ? 16.085  -8.763  7.148   1.00 85.03 139 A 1 
ATOM 1099 C C   . PHE A 1 139 ? 17.489  -9.342  6.920   1.00 85.54 139 A 1 
ATOM 1100 O O   . PHE A 1 139 ? 17.941  -9.525  5.780   1.00 83.87 139 A 1 
ATOM 1101 C CB  . PHE A 1 139 ? 15.076  -9.804  7.651   1.00 85.81 139 A 1 
ATOM 1102 C CG  . PHE A 1 139 ? 13.682  -9.240  7.859   1.00 86.69 139 A 1 
ATOM 1103 C CD1 . PHE A 1 139 ? 13.370  -8.531  9.035   1.00 82.04 139 A 1 
ATOM 1104 C CD2 . PHE A 1 139 ? 12.701  -9.380  6.856   1.00 83.42 139 A 1 
ATOM 1105 C CE1 . PHE A 1 139 ? 12.086  -7.977  9.208   1.00 81.51 139 A 1 
ATOM 1106 C CE2 . PHE A 1 139 ? 11.418  -8.825  7.029   1.00 82.58 139 A 1 
ATOM 1107 C CZ  . PHE A 1 139 ? 11.109  -8.126  8.207   1.00 85.01 139 A 1 
ATOM 1108 N N   . ASN A 1 140 ? 18.197  -9.632  8.004   1.00 86.29 140 A 1 
ATOM 1109 C CA  . ASN A 1 140 ? 19.532  -10.218 7.985   1.00 86.21 140 A 1 
ATOM 1110 C C   . ASN A 1 140 ? 19.513  -11.683 8.429   1.00 87.41 140 A 1 
ATOM 1111 O O   . ASN A 1 140 ? 18.592  -12.142 9.107   1.00 85.84 140 A 1 
ATOM 1112 C CB  . ASN A 1 140 ? 20.484  -9.364  8.830   1.00 84.21 140 A 1 
ATOM 1113 C CG  . ASN A 1 140 ? 20.526  -7.930  8.346   1.00 82.47 140 A 1 
ATOM 1114 O OD1 . ASN A 1 140 ? 20.936  -7.645  7.220   1.00 75.07 140 A 1 
ATOM 1115 N ND2 . ASN A 1 140 ? 20.078  -7.007  9.158   1.00 74.68 140 A 1 
ATOM 1116 N N   . ASP A 1 141 ? 20.541  -12.412 8.023   1.00 86.97 141 A 1 
ATOM 1117 C CA  . ASP A 1 141 ? 20.737  -13.790 8.468   1.00 87.10 141 A 1 
ATOM 1118 C C   . ASP A 1 141 ? 20.904  -13.849 9.994   1.00 87.67 141 A 1 
ATOM 1119 O O   . ASP A 1 141 ? 21.644  -13.055 10.578  1.00 84.36 141 A 1 
ATOM 1120 C CB  . ASP A 1 141 ? 21.939  -14.399 7.731   1.00 84.97 141 A 1 
ATOM 1121 C CG  . ASP A 1 141 ? 22.075  -15.899 8.013   1.00 83.03 141 A 1 
ATOM 1122 O OD1 . ASP A 1 141 ? 21.095  -16.634 7.754   1.00 76.96 141 A 1 
ATOM 1123 O OD2 . ASP A 1 141 ? 23.157  -16.312 8.476   1.00 77.43 141 A 1 
ATOM 1124 N N   . GLY A 1 142 ? 20.177  -14.764 10.632  1.00 86.97 142 A 1 
ATOM 1125 C CA  . GLY A 1 142 ? 20.131  -14.914 12.087  1.00 87.37 142 A 1 
ATOM 1126 C C   . GLY A 1 142 ? 19.157  -13.979 12.817  1.00 89.39 142 A 1 
ATOM 1127 O O   . GLY A 1 142 ? 19.007  -14.118 14.037  1.00 86.22 142 A 1 
ATOM 1128 N N   . ASP A 1 143 ? 18.456  -13.070 12.125  1.00 88.82 143 A 1 
ATOM 1129 C CA  . ASP A 1 143 ? 17.516  -12.142 12.759  1.00 89.09 143 A 1 
ATOM 1130 C C   . ASP A 1 143 ? 16.361  -12.878 13.460  1.00 90.33 143 A 1 
ATOM 1131 O O   . ASP A 1 143 ? 15.803  -13.874 12.980  1.00 89.45 143 A 1 
ATOM 1132 C CB  . ASP A 1 143 ? 16.952  -11.105 11.759  1.00 87.47 143 A 1 
ATOM 1133 C CG  . ASP A 1 143 ? 17.868  -9.902  11.474  1.00 84.08 143 A 1 
ATOM 1134 O OD1 . ASP A 1 143 ? 18.892  -9.734  12.169  1.00 78.87 143 A 1 
ATOM 1135 O OD2 . ASP A 1 143 ? 17.498  -9.092  10.586  1.00 79.77 143 A 1 
ATOM 1136 N N   . THR A 1 144 ? 15.948  -12.322 14.606  1.00 88.75 144 A 1 
ATOM 1137 C CA  . THR A 1 144 ? 14.698  -12.701 15.275  1.00 89.11 144 A 1 
ATOM 1138 C C   . THR A 1 144 ? 13.623  -11.675 14.948  1.00 89.24 144 A 1 
ATOM 1139 O O   . THR A 1 144 ? 13.712  -10.521 15.361  1.00 87.27 144 A 1 
ATOM 1140 C CB  . THR A 1 144 ? 14.875  -12.855 16.789  1.00 89.47 144 A 1 
ATOM 1141 O OG1 . THR A 1 144 ? 15.819  -13.871 17.040  1.00 83.34 144 A 1 
ATOM 1142 C CG2 . THR A 1 144 ? 13.577  -13.278 17.489  1.00 82.67 144 A 1 
ATOM 1143 N N   . ILE A 1 145 ? 12.581  -12.100 14.234  1.00 91.09 145 A 1 
ATOM 1144 C CA  . ILE A 1 145 ? 11.495  -11.247 13.755  1.00 90.82 145 A 1 
ATOM 1145 C C   . ILE A 1 145 ? 10.262  -11.490 14.621  1.00 91.71 145 A 1 
ATOM 1146 O O   . ILE A 1 145 ? 9.754   -12.611 14.697  1.00 91.24 145 A 1 
ATOM 1147 C CB  . ILE A 1 145 ? 11.217  -11.504 12.256  1.00 90.28 145 A 1 
ATOM 1148 C CG1 . ILE A 1 145 ? 12.507  -11.363 11.406  1.00 88.38 145 A 1 
ATOM 1149 C CG2 . ILE A 1 145 ? 10.122  -10.542 11.761  1.00 88.03 145 A 1 
ATOM 1150 C CD1 . ILE A 1 145 ? 12.327  -11.776 9.943   1.00 84.85 145 A 1 
ATOM 1151 N N   . THR A 1 146 ? 9.755   -10.439 15.266  1.00 91.52 146 A 1 
ATOM 1152 C CA  . THR A 1 146 ? 8.502   -10.503 16.028  1.00 91.26 146 A 1 
ATOM 1153 C C   . THR A 1 146 ? 7.318   -10.192 15.123  1.00 90.42 146 A 1 
ATOM 1154 O O   . THR A 1 146 ? 7.343   -9.193  14.408  1.00 88.96 146 A 1 
ATOM 1155 C CB  . THR A 1 146 ? 8.507   -9.577  17.247  1.00 91.46 146 A 1 
ATOM 1156 O OG1 . THR A 1 146 ? 8.768   -8.241  16.893  1.00 77.85 146 A 1 
ATOM 1157 C CG2 . THR A 1 146 ? 9.573   -9.985  18.262  1.00 77.94 146 A 1 
ATOM 1158 N N   . VAL A 1 147 ? 6.274   -11.020 15.170  1.00 91.82 147 A 1 
ATOM 1159 C CA  . VAL A 1 147 ? 5.055   -10.864 14.368  1.00 92.05 147 A 1 
ATOM 1160 C C   . VAL A 1 147 ? 3.842   -10.878 15.286  1.00 92.27 147 A 1 
ATOM 1161 O O   . VAL A 1 147 ? 3.597   -11.849 16.009  1.00 91.25 147 A 1 
ATOM 1162 C CB  . VAL A 1 147 ? 4.936   -11.945 13.275  1.00 91.85 147 A 1 
ATOM 1163 C CG1 . VAL A 1 147 ? 3.808   -11.593 12.297  1.00 88.43 147 A 1 
ATOM 1164 C CG2 . VAL A 1 147 ? 6.226   -12.102 12.464  1.00 87.95 147 A 1 
ATOM 1165 N N   . GLU A 1 148 ? 3.076   -9.786  15.256  1.00 92.90 148 A 1 
ATOM 1166 C CA  . GLU A 1 148 ? 1.949   -9.542  16.151  1.00 92.29 148 A 1 
ATOM 1167 C C   . GLU A 1 148 ? 0.713   -9.070  15.378  1.00 92.45 148 A 1 
ATOM 1168 O O   . GLU A 1 148 ? 0.853   -8.469  14.305  1.00 90.99 148 A 1 
ATOM 1169 C CB  . GLU A 1 148 ? 2.336   -8.501  17.211  1.00 90.36 148 A 1 
ATOM 1170 C CG  . GLU A 1 148 ? 3.618   -8.849  17.972  1.00 84.83 148 A 1 
ATOM 1171 C CD  . GLU A 1 148 ? 3.851   -7.918  19.155  1.00 85.51 148 A 1 
ATOM 1172 O OE1 . GLU A 1 148 ? 5.004   -7.502  19.423  1.00 77.19 148 A 1 
ATOM 1173 O OE2 . GLU A 1 148 ? 2.862   -7.641  19.878  1.00 77.94 148 A 1 
ATOM 1174 N N   . PRO A 1 149 ? -0.514  -9.284  15.904  1.00 92.16 149 A 1 
ATOM 1175 C CA  . PRO A 1 149 ? -1.707  -8.656  15.351  1.00 90.93 149 A 1 
ATOM 1176 C C   . PRO A 1 149 ? -1.741  -7.154  15.676  1.00 90.27 149 A 1 
ATOM 1177 O O   . PRO A 1 149 ? -0.991  -6.655  16.522  1.00 88.15 149 A 1 
ATOM 1178 C CB  . PRO A 1 149 ? -2.872  -9.411  16.002  1.00 90.39 149 A 1 
ATOM 1179 C CG  . PRO A 1 149 ? -2.318  -9.769  17.380  1.00 89.78 149 A 1 
ATOM 1180 C CD  . PRO A 1 149 ? -0.844  -10.041 17.100  1.00 91.74 149 A 1 
ATOM 1181 N N   . TRP A 1 150 ? -2.670  -6.409  15.043  1.00 86.86 150 A 1 
ATOM 1182 C CA  . TRP A 1 150 ? -2.931  -5.022  15.436  1.00 85.33 150 A 1 
ATOM 1183 C C   . TRP A 1 150 ? -3.346  -4.932  16.903  1.00 84.68 150 A 1 
ATOM 1184 O O   . TRP A 1 150 ? -4.286  -5.586  17.345  1.00 80.31 150 A 1 
ATOM 1185 C CB  . TRP A 1 150 ? -4.011  -4.404  14.556  1.00 83.11 150 A 1 
ATOM 1186 C CG  . TRP A 1 150 ? -3.685  -4.200  13.105  1.00 85.20 150 A 1 
ATOM 1187 C CD1 . TRP A 1 150 ? -4.608  -4.113  12.132  1.00 78.02 150 A 1 
ATOM 1188 C CD2 . TRP A 1 150 ? -2.394  -3.964  12.453  1.00 83.06 150 A 1 
ATOM 1189 N NE1 . TRP A 1 150 ? -3.995  -3.845  10.932  1.00 75.84 150 A 1 
ATOM 1190 C CE2 . TRP A 1 150 ? -2.638  -3.743  11.065  1.00 79.14 150 A 1 
ATOM 1191 C CE3 . TRP A 1 150 ? -1.055  -3.909  12.874  1.00 77.69 150 A 1 
ATOM 1192 C CZ2 . TRP A 1 150 ? -1.604  -3.476  10.151  1.00 78.01 150 A 1 
ATOM 1193 C CZ3 . TRP A 1 150 ? -0.010  -3.653  11.963  1.00 75.80 150 A 1 
ATOM 1194 C CH2 . TRP A 1 150 ? -0.284  -3.436  10.611  1.00 76.60 150 A 1 
ATOM 1195 N N   . ARG A 1 151 ? -2.675  -4.072  17.669  1.00 83.77 151 A 1 
ATOM 1196 C CA  . ARG A 1 151 ? -3.011  -3.815  19.070  1.00 83.09 151 A 1 
ATOM 1197 C C   . ARG A 1 151 ? -3.973  -2.628  19.172  1.00 84.92 151 A 1 
ATOM 1198 O O   . ARG A 1 151 ? -3.547  -1.476  19.179  1.00 81.27 151 A 1 
ATOM 1199 C CB  . ARG A 1 151 ? -1.738  -3.606  19.894  1.00 77.71 151 A 1 
ATOM 1200 C CG  . ARG A 1 151 ? -0.858  -4.870  19.993  1.00 70.86 151 A 1 
ATOM 1201 C CD  . ARG A 1 151 ? 0.311   -4.567  20.924  1.00 65.94 151 A 1 
ATOM 1202 N NE  . ARG A 1 151 ? 1.202   -5.724  21.151  1.00 61.35 151 A 1 
ATOM 1203 C CZ  . ARG A 1 151 ? 2.030   -5.878  22.175  1.00 54.83 151 A 1 
ATOM 1204 N NH1 . ARG A 1 151 ? 2.128   -5.012  23.131  1.00 50.94 151 A 1 
ATOM 1205 N NH2 . ARG A 1 151 ? 2.793   -6.920  22.259  1.00 49.72 151 A 1 
ATOM 1206 N N   . SER A 1 152 ? -5.274  -2.907  19.248  1.00 84.67 152 A 1 
ATOM 1207 C CA  . SER A 1 152 ? -6.302  -1.896  19.506  1.00 85.10 152 A 1 
ATOM 1208 C C   . SER A 1 152 ? -7.513  -2.524  20.188  1.00 87.26 152 A 1 
ATOM 1209 O O   . SER A 1 152 ? -7.924  -3.619  19.824  1.00 85.51 152 A 1 
ATOM 1210 C CB  . SER A 1 152 ? -6.738  -1.234  18.198  1.00 83.08 152 A 1 
ATOM 1211 O OG  . SER A 1 152 ? -7.744  -0.266  18.457  1.00 74.49 152 A 1 
ATOM 1212 N N   . ALA A 1 153 ? -8.126  -1.810  21.133  1.00 85.91 153 A 1 
ATOM 1213 C CA  . ALA A 1 153 ? -9.374  -2.246  21.762  1.00 85.57 153 A 1 
ATOM 1214 C C   . ALA A 1 153 ? -10.530 -2.355  20.751  1.00 88.07 153 A 1 
ATOM 1215 O O   . ALA A 1 153 ? -11.393 -3.214  20.895  1.00 85.73 153 A 1 
ATOM 1216 C CB  . ALA A 1 153 ? -9.709  -1.259  22.885  1.00 83.63 153 A 1 
ATOM 1217 N N   . ALA A 1 154 ? -10.520 -1.509  19.707  1.00 89.29 154 A 1 
ATOM 1218 C CA  . ALA A 1 154 ? -11.523 -1.522  18.640  1.00 89.86 154 A 1 
ATOM 1219 C C   . ALA A 1 154 ? -11.302 -2.624  17.585  1.00 91.36 154 A 1 
ATOM 1220 O O   . ALA A 1 154 ? -12.190 -2.866  16.771  1.00 89.34 154 A 1 
ATOM 1221 C CB  . ALA A 1 154 ? -11.535 -0.136  18.011  1.00 89.13 154 A 1 
ATOM 1222 N N   . PHE A 1 155 ? -10.144 -3.281  17.591  1.00 90.27 155 A 1 
ATOM 1223 C CA  . PHE A 1 155 ? -9.805  -4.406  16.715  1.00 90.22 155 A 1 
ATOM 1224 C C   . PHE A 1 155 ? -9.509  -5.662  17.549  1.00 90.73 155 A 1 
ATOM 1225 O O   . PHE A 1 155 ? -8.339  -5.993  17.773  1.00 88.86 155 A 1 
ATOM 1226 C CB  . PHE A 1 155 ? -8.618  -4.036  15.805  1.00 89.74 155 A 1 
ATOM 1227 C CG  . PHE A 1 155 ? -8.818  -2.878  14.844  1.00 90.38 155 A 1 
ATOM 1228 C CD1 . PHE A 1 155 ? -10.084 -2.549  14.324  1.00 86.57 155 A 1 
ATOM 1229 C CD2 . PHE A 1 155 ? -7.687  -2.150  14.417  1.00 87.44 155 A 1 
ATOM 1230 C CE1 . PHE A 1 155 ? -10.225 -1.498  13.402  1.00 85.74 155 A 1 
ATOM 1231 C CE2 . PHE A 1 155 ? -7.827  -1.107  13.492  1.00 85.82 155 A 1 
ATOM 1232 C CZ  . PHE A 1 155 ? -9.096  -0.777  12.984  1.00 88.20 155 A 1 
ATOM 1233 N N   . PRO A 1 156 ? -10.545 -6.354  18.057  1.00 91.76 156 A 1 
ATOM 1234 C CA  . PRO A 1 156 ? -10.335 -7.575  18.825  1.00 91.40 156 A 1 
ATOM 1235 C C   . PRO A 1 156 ? -9.686  -8.654  17.954  1.00 92.49 156 A 1 
ATOM 1236 O O   . PRO A 1 156 ? -10.039 -8.825  16.789  1.00 91.30 156 A 1 
ATOM 1237 C CB  . PRO A 1 156 ? -11.721 -7.983  19.337  1.00 89.46 156 A 1 
ATOM 1238 C CG  . PRO A 1 156 ? -12.671 -7.389  18.297  1.00 87.37 156 A 1 
ATOM 1239 C CD  . PRO A 1 156 ? -11.967 -6.102  17.875  1.00 90.92 156 A 1 
ATOM 1240 N N   . VAL A 1 157 ? -8.749  -9.403  18.532  1.00 91.97 157 A 1 
ATOM 1241 C CA  . VAL A 1 157 ? -8.117  -10.542 17.852  1.00 92.42 157 A 1 
ATOM 1242 C C   . VAL A 1 157 ? -9.158  -11.640 17.652  1.00 92.82 157 A 1 
ATOM 1243 O O   . VAL A 1 157 ? -9.768  -12.084 18.622  1.00 91.84 157 A 1 
ATOM 1244 C CB  . VAL A 1 157 ? -6.908  -11.065 18.650  1.00 91.94 157 A 1 
ATOM 1245 C CG1 . VAL A 1 157 ? -6.264  -12.288 17.985  1.00 88.97 157 A 1 
ATOM 1246 C CG2 . VAL A 1 157 ? -5.831  -9.985  18.794  1.00 89.16 157 A 1 
ATOM 1247 N N   . ILE A 1 158 ? -9.354  -12.085 16.407  1.00 92.24 158 A 1 
ATOM 1248 C CA  . ILE A 1 158 ? -10.218 -13.230 16.085  1.00 92.24 158 A 1 
ATOM 1249 C C   . ILE A 1 158 ? -9.474  -14.520 16.418  1.00 92.89 158 A 1 
ATOM 1250 O O   . ILE A 1 158 ? -9.950  -15.335 17.207  1.00 91.48 158 A 1 
ATOM 1251 C CB  . ILE A 1 158 ? -10.667 -13.190 14.602  1.00 91.13 158 A 1 
ATOM 1252 C CG1 . ILE A 1 158 ? -11.504 -11.921 14.315  1.00 87.41 158 A 1 
ATOM 1253 C CG2 . ILE A 1 158 ? -11.476 -14.455 14.252  1.00 86.91 158 A 1 
ATOM 1254 C CD1 . ILE A 1 158 ? -11.852 -11.734 12.833  1.00 80.82 158 A 1 
ATOM 1255 N N   . ARG A 1 159 ? -8.292  -14.686 15.821  1.00 92.50 159 A 1 
ATOM 1256 C CA  . ARG A 1 159 ? -7.373  -15.802 16.050  1.00 93.11 159 A 1 
ATOM 1257 C C   . ARG A 1 159 ? -5.965  -15.418 15.594  1.00 93.46 159 A 1 
ATOM 1258 O O   . ARG A 1 159 ? -5.819  -14.842 14.524  1.00 91.33 159 A 1 
ATOM 1259 C CB  . ARG A 1 159 ? -7.881  -17.042 15.297  1.00 92.48 159 A 1 
ATOM 1260 C CG  . ARG A 1 159 ? -7.027  -18.287 15.579  1.00 90.14 159 A 1 
ATOM 1261 C CD  . ARG A 1 159 ? -7.633  -19.540 14.952  1.00 88.23 159 A 1 
ATOM 1262 N NE  . ARG A 1 159 ? -6.791  -20.712 15.238  1.00 81.83 159 A 1 
ATOM 1263 C CZ  . ARG A 1 159 ? -7.114  -21.989 15.155  1.00 77.10 159 A 1 
ATOM 1264 N NH1 . ARG A 1 159 ? -8.276  -22.392 14.729  1.00 69.23 159 A 1 
ATOM 1265 N NH2 . ARG A 1 159 ? -6.255  -22.902 15.512  1.00 69.68 159 A 1 
ATOM 1266 N N   . ASP A 1 160 ? -4.955  -15.762 16.381  1.00 92.67 160 A 1 
ATOM 1267 C CA  . ASP A 1 160 ? -3.526  -15.528 16.130  1.00 92.62 160 A 1 
ATOM 1268 C C   . ASP A 1 160 ? -3.246  -14.090 15.654  1.00 92.62 160 A 1 
ATOM 1269 O O   . ASP A 1 160 ? -3.308  -13.154 16.466  1.00 91.05 160 A 1 
ATOM 1270 C CB  . ASP A 1 160 ? -2.956  -16.630 15.213  1.00 92.34 160 A 1 
ATOM 1271 C CG  . ASP A 1 160 ? -3.046  -18.044 15.798  1.00 91.91 160 A 1 
ATOM 1272 O OD1 . ASP A 1 160 ? -3.193  -18.185 17.035  1.00 88.03 160 A 1 
ATOM 1273 O OD2 . ASP A 1 160 ? -2.934  -19.012 15.019  1.00 89.03 160 A 1 
ATOM 1274 N N   . LEU A 1 161 ? -2.963  -13.899 14.375  1.00 90.59 161 A 1 
ATOM 1275 C CA  . LEU A 1 161 ? -2.623  -12.610 13.767  1.00 90.64 161 A 1 
ATOM 1276 C C   . LEU A 1 161 ? -3.824  -11.902 13.115  1.00 90.55 161 A 1 
ATOM 1277 O O   . LEU A 1 161 ? -3.677  -10.775 12.644  1.00 88.81 161 A 1 
ATOM 1278 C CB  . LEU A 1 161 ? -1.479  -12.825 12.761  1.00 91.03 161 A 1 
ATOM 1279 C CG  . LEU A 1 161 ? -0.205  -13.469 13.343  1.00 90.47 161 A 1 
ATOM 1280 C CD1 . LEU A 1 161 ? 0.812   -13.688 12.225  1.00 87.28 161 A 1 
ATOM 1281 C CD2 . LEU A 1 161 ? 0.444   -12.597 14.422  1.00 88.02 161 A 1 
ATOM 1282 N N   . THR A 1 162 ? -5.001  -12.528 13.097  1.00 92.14 162 A 1 
ATOM 1283 C CA  . THR A 1 162 ? -6.216  -11.956 12.499  1.00 91.93 162 A 1 
ATOM 1284 C C   . THR A 1 162 ? -6.988  -11.117 13.508  1.00 92.05 162 A 1 
ATOM 1285 O O   . THR A 1 162 ? -7.183  -11.513 14.662  1.00 90.56 162 A 1 
ATOM 1286 C CB  . THR A 1 162 ? -7.142  -13.017 11.895  1.00 90.82 162 A 1 
ATOM 1287 O OG1 . THR A 1 162 ? -7.662  -13.890 12.871  1.00 77.64 162 A 1 
ATOM 1288 C CG2 . THR A 1 162 ? -6.435  -13.875 10.862  1.00 77.64 162 A 1 
ATOM 1289 N N   . VAL A 1 163 ? -7.456  -9.939  13.060  1.00 91.28 163 A 1 
ATOM 1290 C CA  . VAL A 1 163 ? -8.243  -9.017  13.883  1.00 90.50 163 A 1 
ATOM 1291 C C   . VAL A 1 163 ? -9.556  -8.643  13.195  1.00 90.38 163 A 1 
ATOM 1292 O O   . VAL A 1 163 ? -9.615  -8.498  11.975  1.00 89.47 163 A 1 
ATOM 1293 C CB  . VAL A 1 163 ? -7.448  -7.759  14.278  1.00 89.82 163 A 1 
ATOM 1294 C CG1 . VAL A 1 163 ? -6.211  -8.115  15.112  1.00 84.87 163 A 1 
ATOM 1295 C CG2 . VAL A 1 163 ? -6.997  -6.913  13.081  1.00 84.77 163 A 1 
ATOM 1296 N N   . ASP A 1 164 ? -10.609 -8.428  13.991  1.00 90.35 164 A 1 
ATOM 1297 C CA  . ASP A 1 164 ? -11.874 -7.898  13.488  1.00 90.04 164 A 1 
ATOM 1298 C C   . ASP A 1 164 ? -11.742 -6.397  13.211  1.00 90.29 164 A 1 
ATOM 1299 O O   . ASP A 1 164 ? -11.548 -5.589  14.122  1.00 89.12 164 A 1 
ATOM 1300 C CB  . ASP A 1 164 ? -13.018 -8.209  14.464  1.00 88.64 164 A 1 
ATOM 1301 C CG  . ASP A 1 164 ? -14.387 -7.756  13.934  1.00 87.24 164 A 1 
ATOM 1302 O OD1 . ASP A 1 164 ? -14.457 -7.273  12.779  1.00 83.04 164 A 1 
ATOM 1303 O OD2 . ASP A 1 164 ? -15.378 -7.871  14.686  1.00 82.50 164 A 1 
ATOM 1304 N N   . ARG A 1 165 ? -11.863 -6.014  11.931  1.00 89.63 165 A 1 
ATOM 1305 C CA  . ARG A 1 165 ? -11.817 -4.621  11.462  1.00 89.44 165 A 1 
ATOM 1306 C C   . ARG A 1 165 ? -13.182 -4.085  11.018  1.00 90.98 165 A 1 
ATOM 1307 O O   . ARG A 1 165 ? -13.244 -2.968  10.506  1.00 89.18 165 A 1 
ATOM 1308 C CB  . ARG A 1 165 ? -10.752 -4.469  10.368  1.00 86.82 165 A 1 
ATOM 1309 C CG  . ARG A 1 165 ? -9.334  -4.675  10.927  1.00 82.09 165 A 1 
ATOM 1310 C CD  . ARG A 1 165 ? -8.282  -4.569  9.833   1.00 80.93 165 A 1 
ATOM 1311 N NE  . ARG A 1 165 ? -8.424  -5.688  8.900   1.00 76.42 165 A 1 
ATOM 1312 C CZ  . ARG A 1 165 ? -7.980  -5.768  7.669   1.00 73.73 165 A 1 
ATOM 1313 N NH1 . ARG A 1 165 ? -7.219  -4.866  7.128   1.00 65.60 165 A 1 
ATOM 1314 N NH2 . ARG A 1 165 ? -8.327  -6.795  6.960   1.00 64.54 165 A 1 
ATOM 1315 N N   . GLN A 1 166 ? -14.273 -4.803  11.271  1.00 90.83 166 A 1 
ATOM 1316 C CA  . GLN A 1 166 ? -15.638 -4.351  10.950  1.00 91.10 166 A 1 
ATOM 1317 C C   . GLN A 1 166 ? -15.990 -3.000  11.586  1.00 92.67 166 A 1 
ATOM 1318 O O   . GLN A 1 166 ? -16.906 -2.313  11.137  1.00 92.32 166 A 1 
ATOM 1319 C CB  . GLN A 1 166 ? -16.662 -5.377  11.443  1.00 90.35 166 A 1 
ATOM 1320 C CG  . GLN A 1 166 ? -16.663 -6.682  10.644  1.00 85.25 166 A 1 
ATOM 1321 C CD  . GLN A 1 166 ? -17.715 -7.658  11.170  1.00 78.93 166 A 1 
ATOM 1322 O OE1 . GLN A 1 166 ? -18.560 -7.345  12.004  1.00 70.23 166 A 1 
ATOM 1323 N NE2 . GLN A 1 166 ? -17.726 -8.876  10.687  1.00 67.92 166 A 1 
ATOM 1324 N N   . ALA A 1 167 ? -15.254 -2.571  12.604  1.00 91.07 167 A 1 
ATOM 1325 C CA  . ALA A 1 167 ? -15.358 -1.223  13.148  1.00 91.40 167 A 1 
ATOM 1326 C C   . ALA A 1 167 ? -15.181 -0.140  12.066  1.00 93.06 167 A 1 
ATOM 1327 O O   . ALA A 1 167 ? -15.905 0.855   12.066  1.00 92.98 167 A 1 
ATOM 1328 C CB  . ALA A 1 167 ? -14.322 -1.091  14.266  1.00 90.99 167 A 1 
ATOM 1329 N N   . PHE A 1 168 ? -14.275 -0.327  11.100  1.00 92.85 168 A 1 
ATOM 1330 C CA  . PHE A 1 168 ? -14.112 0.611   9.986   1.00 93.33 168 A 1 
ATOM 1331 C C   . PHE A 1 168 ? -15.314 0.597   9.037   1.00 93.95 168 A 1 
ATOM 1332 O O   . PHE A 1 168 ? -15.779 1.669   8.649   1.00 92.99 168 A 1 
ATOM 1333 C CB  . PHE A 1 168 ? -12.807 0.326   9.236   1.00 93.15 168 A 1 
ATOM 1334 C CG  . PHE A 1 168 ? -11.532 0.886   9.852   1.00 93.96 168 A 1 
ATOM 1335 C CD1 . PHE A 1 168 ? -11.532 1.660   11.030  1.00 90.69 168 A 1 
ATOM 1336 C CD2 . PHE A 1 168 ? -10.318 0.686   9.165   1.00 90.65 168 A 1 
ATOM 1337 C CE1 . PHE A 1 168 ? -10.340 2.236   11.509  1.00 89.43 168 A 1 
ATOM 1338 C CE2 . PHE A 1 168 ? -9.128  1.263   9.642   1.00 89.52 168 A 1 
ATOM 1339 C CZ  . PHE A 1 168 ? -9.136  2.040   10.808  1.00 91.68 168 A 1 
ATOM 1340 N N   . ASP A 1 169 ? -15.875 -0.574  8.744   1.00 93.58 169 A 1 
ATOM 1341 C CA  . ASP A 1 169 ? -17.065 -0.686  7.897   1.00 93.45 169 A 1 
ATOM 1342 C C   . ASP A 1 169 ? -18.270 0.001   8.543   1.00 94.46 169 A 1 
ATOM 1343 O O   . ASP A 1 169 ? -18.985 0.753   7.878   1.00 93.84 169 A 1 
ATOM 1344 C CB  . ASP A 1 169 ? -17.367 -2.159  7.605   1.00 91.59 169 A 1 
ATOM 1345 C CG  . ASP A 1 169 ? -16.201 -2.854  6.902   1.00 86.59 169 A 1 
ATOM 1346 O OD1 . ASP A 1 169 ? -15.563 -2.186  6.055   1.00 79.24 169 A 1 
ATOM 1347 O OD2 . ASP A 1 169 ? -15.935 -4.017  7.265   1.00 79.36 169 A 1 
ATOM 1348 N N   . LYS A 1 170 ? -18.442 -0.143  9.863   1.00 92.26 170 A 1 
ATOM 1349 C CA  . LYS A 1 170 ? -19.483 0.556   10.633  1.00 92.73 170 A 1 
ATOM 1350 C C   . LYS A 1 170 ? -19.315 2.076   10.588  1.00 94.11 170 A 1 
ATOM 1351 O O   . LYS A 1 170 ? -20.308 2.799   10.478  1.00 93.98 170 A 1 
ATOM 1352 C CB  . LYS A 1 170 ? -19.474 0.056   12.087  1.00 93.52 170 A 1 
ATOM 1353 C CG  . LYS A 1 170 ? -19.973 -1.396  12.207  1.00 92.21 170 A 1 
ATOM 1354 C CD  . LYS A 1 170 ? -19.701 -1.951  13.614  1.00 89.14 170 A 1 
ATOM 1355 C CE  . LYS A 1 170 ? -20.098 -3.431  13.658  1.00 84.11 170 A 1 
ATOM 1356 N NZ  . LYS A 1 170 ? -19.648 -4.100  14.906  1.00 74.90 170 A 1 
ATOM 1357 N N   . ILE A 1 171 ? -18.078 2.582   10.640  1.00 95.49 171 A 1 
ATOM 1358 C CA  . ILE A 1 171 ? -17.799 4.018   10.481  1.00 95.34 171 A 1 
ATOM 1359 C C   . ILE A 1 171 ? -18.178 4.488   9.071   1.00 95.18 171 A 1 
ATOM 1360 O O   . ILE A 1 171 ? -18.820 5.531   8.930   1.00 94.39 171 A 1 
ATOM 1361 C CB  . ILE A 1 171 ? -16.324 4.339   10.812  1.00 95.83 171 A 1 
ATOM 1362 C CG1 . ILE A 1 171 ? -16.052 4.159   12.325  1.00 94.63 171 A 1 
ATOM 1363 C CG2 . ILE A 1 171 ? -15.963 5.780   10.401  1.00 94.33 171 A 1 
ATOM 1364 C CD1 . ILE A 1 171 ? -14.562 4.151   12.680  1.00 92.50 171 A 1 
ATOM 1365 N N   . ILE A 1 172 ? -17.823 3.733   8.030   1.00 95.45 172 A 1 
ATOM 1366 C CA  . ILE A 1 172 ? -18.190 4.052   6.644   1.00 94.11 172 A 1 
ATOM 1367 C C   . ILE A 1 172 ? -19.709 4.012   6.466   1.00 93.80 172 A 1 
ATOM 1368 O O   . ILE A 1 172 ? -20.277 4.944   5.904   1.00 92.59 172 A 1 
ATOM 1369 C CB  . ILE A 1 172 ? -17.464 3.123   5.651   1.00 92.94 172 A 1 
ATOM 1370 C CG1 . ILE A 1 172 ? -15.931 3.344   5.667   1.00 89.44 172 A 1 
ATOM 1371 C CG2 . ILE A 1 172 ? -17.987 3.291   4.215   1.00 89.68 172 A 1 
ATOM 1372 C CD1 . ILE A 1 172 ? -15.467 4.762   5.297   1.00 80.03 172 A 1 
ATOM 1373 N N   . GLN A 1 173 ? -20.383 3.003   7.006   1.00 93.78 173 A 1 
ATOM 1374 C CA  . GLN A 1 173 ? -21.840 2.884   6.955   1.00 92.96 173 A 1 
ATOM 1375 C C   . GLN A 1 173 ? -22.550 4.088   7.591   1.00 91.59 173 A 1 
ATOM 1376 O O   . GLN A 1 173 ? -23.601 4.507   7.109   1.00 90.28 173 A 1 
ATOM 1377 C CB  . GLN A 1 173 ? -22.236 1.571   7.647   1.00 93.13 173 A 1 
ATOM 1378 C CG  . GLN A 1 173 ? -23.719 1.238   7.466   1.00 86.73 173 A 1 
ATOM 1379 C CD  . GLN A 1 173 ? -24.133 -0.045  8.187   1.00 84.57 173 A 1 
ATOM 1380 O OE1 . GLN A 1 173 ? -23.447 -0.585  9.036   1.00 77.20 173 A 1 
ATOM 1381 N NE2 . GLN A 1 173 ? -25.301 -0.573  7.887   1.00 74.30 173 A 1 
ATOM 1382 N N   . ALA A 1 174 ? -21.967 4.688   8.633   1.00 93.59 174 A 1 
ATOM 1383 C CA  . ALA A 1 174 ? -22.564 5.830   9.325   1.00 92.28 174 A 1 
ATOM 1384 C C   . ALA A 1 174 ? -22.607 7.126   8.489   1.00 91.47 174 A 1 
ATOM 1385 O O   . ALA A 1 174 ? -23.438 7.992   8.771   1.00 87.73 174 A 1 
ATOM 1386 C CB  . ALA A 1 174 ? -21.812 6.043   10.645  1.00 93.15 174 A 1 
ATOM 1387 N N   . GLY A 1 175 ? -21.731 7.292   7.489   1.00 93.91 175 A 1 
ATOM 1388 C CA  . GLY A 1 175 ? -21.679 8.549   6.724   1.00 92.09 175 A 1 
ATOM 1389 C C   . GLY A 1 175 ? -20.933 8.513   5.392   1.00 92.06 175 A 1 
ATOM 1390 O O   . GLY A 1 175 ? -20.872 9.533   4.702   1.00 87.61 175 A 1 
ATOM 1391 N N   . GLY A 1 176 ? -20.367 7.394   4.998   1.00 91.31 176 A 1 
ATOM 1392 C CA  . GLY A 1 176 ? -19.607 7.211   3.762   1.00 88.86 176 A 1 
ATOM 1393 C C   . GLY A 1 176 ? -20.469 7.046   2.505   1.00 90.11 176 A 1 
ATOM 1394 O O   . GLY A 1 176 ? -20.117 6.264   1.634   1.00 85.91 176 A 1 
ATOM 1395 N N   . TYR A 1 177 ? -21.588 7.766   2.406   1.00 89.15 177 A 1 
ATOM 1396 C CA  . TYR A 1 177 ? -22.512 7.742   1.275   1.00 90.18 177 A 1 
ATOM 1397 C C   . TYR A 1 177 ? -22.697 9.137   0.669   1.00 90.65 177 A 1 
ATOM 1398 O O   . TYR A 1 177 ? -22.343 10.156  1.278   1.00 87.69 177 A 1 
ATOM 1399 C CB  . TYR A 1 177 ? -23.849 7.107   1.697   1.00 87.96 177 A 1 
ATOM 1400 C CG  . TYR A 1 177 ? -24.589 7.860   2.794   1.00 87.73 177 A 1 
ATOM 1401 C CD1 . TYR A 1 177 ? -24.402 7.499   4.144   1.00 78.23 177 A 1 
ATOM 1402 C CD2 . TYR A 1 177 ? -25.456 8.920   2.470   1.00 81.18 177 A 1 
ATOM 1403 C CE1 . TYR A 1 177 ? -25.076 8.194   5.164   1.00 75.33 177 A 1 
ATOM 1404 C CE2 . TYR A 1 177 ? -26.130 9.624   3.486   1.00 76.65 177 A 1 
ATOM 1405 C CZ  . TYR A 1 177 ? -25.941 9.260   4.834   1.00 81.84 177 A 1 
ATOM 1406 O OH  . TYR A 1 177 ? -26.594 9.939   5.817   1.00 78.65 177 A 1 
ATOM 1407 N N   . VAL A 1 178 ? -23.245 9.180   -0.542  1.00 86.57 178 A 1 
ATOM 1408 C CA  . VAL A 1 178 ? -23.620 10.388  -1.286  1.00 85.40 178 A 1 
ATOM 1409 C C   . VAL A 1 178 ? -25.051 10.207  -1.771  1.00 85.37 178 A 1 
ATOM 1410 O O   . VAL A 1 178 ? -25.385 9.148   -2.301  1.00 82.43 178 A 1 
ATOM 1411 C CB  . VAL A 1 178 ? -22.666 10.624  -2.472  1.00 83.25 178 A 1 
ATOM 1412 C CG1 . VAL A 1 178 ? -23.083 11.840  -3.304  1.00 75.76 178 A 1 
ATOM 1413 C CG2 . VAL A 1 178 ? -21.228 10.864  -2.002  1.00 76.33 178 A 1 
ATOM 1414 N N   . SER A 1 179 ? -25.886 11.227  -1.606  1.00 81.76 179 A 1 
ATOM 1415 C CA  . SER A 1 179 ? -27.243 11.247  -2.150  1.00 79.93 179 A 1 
ATOM 1416 C C   . SER A 1 179 ? -27.207 11.796  -3.571  1.00 79.08 179 A 1 
ATOM 1417 O O   . SER A 1 179 ? -26.600 12.833  -3.834  1.00 75.90 179 A 1 
ATOM 1418 C CB  . SER A 1 179 ? -28.190 12.088  -1.293  1.00 78.03 179 A 1 
ATOM 1419 O OG  . SER A 1 179 ? -28.082 11.725  0.072   1.00 70.53 179 A 1 
ATOM 1420 N N   . VAL A 1 180 ? -27.864 11.098  -4.485  1.00 78.56 180 A 1 
ATOM 1421 C CA  . VAL A 1 180 ? -27.985 11.510  -5.885  1.00 77.57 180 A 1 
ATOM 1422 C C   . VAL A 1 180 ? -29.454 11.534  -6.290  1.00 79.12 180 A 1 
ATOM 1423 O O   . VAL A 1 180 ? -30.256 10.738  -5.799  1.00 76.81 180 A 1 
ATOM 1424 C CB  . VAL A 1 180 ? -27.153 10.625  -6.832  1.00 73.59 180 A 1 
ATOM 1425 C CG1 . VAL A 1 180 ? -25.652 10.766  -6.531  1.00 65.86 180 A 1 
ATOM 1426 C CG2 . VAL A 1 180 ? -27.528 9.140   -6.772  1.00 66.47 180 A 1 
ATOM 1427 N N   . ASN A 1 181 ? -29.811 12.450  -7.194  1.00 75.91 181 A 1 
ATOM 1428 C CA  . ASN A 1 181 ? -31.152 12.472  -7.762  1.00 76.00 181 A 1 
ATOM 1429 C C   . ASN A 1 181 ? -31.363 11.239  -8.645  1.00 76.80 181 A 1 
ATOM 1430 O O   . ASN A 1 181 ? -30.505 10.892  -9.460  1.00 73.41 181 A 1 
ATOM 1431 C CB  . ASN A 1 181 ? -31.369 13.774  -8.542  1.00 72.94 181 A 1 
ATOM 1432 C CG  . ASN A 1 181 ? -31.405 14.997  -7.638  1.00 68.53 181 A 1 
ATOM 1433 O OD1 . ASN A 1 181 ? -31.793 14.955  -6.487  1.00 63.27 181 A 1 
ATOM 1434 N ND2 . ASN A 1 181 ? -30.996 16.139  -8.136  1.00 61.38 181 A 1 
ATOM 1435 N N   . THR A 1 182 ? -32.522 10.598  -8.521  1.00 77.48 182 A 1 
ATOM 1436 C CA  . THR A 1 182 ? -32.943 9.546   -9.448  1.00 77.08 182 A 1 
ATOM 1437 C C   . THR A 1 182 ? -33.437 10.165  -10.758 1.00 77.92 182 A 1 
ATOM 1438 O O   . THR A 1 182 ? -34.041 11.243  -10.750 1.00 71.81 182 A 1 
ATOM 1439 C CB  . THR A 1 182 ? -34.023 8.652   -8.824  1.00 72.65 182 A 1 
ATOM 1440 O OG1 . THR A 1 182 ? -35.114 9.423   -8.391  1.00 66.68 182 A 1 
ATOM 1441 C CG2 . THR A 1 182 ? -33.500 7.890   -7.604  1.00 65.97 182 A 1 
ATOM 1442 N N   . GLY A 1 183 ? -33.204 9.509   -11.885 1.00 76.72 183 A 1 
ATOM 1443 C CA  . GLY A 1 183 ? -33.596 9.999   -13.211 1.00 77.04 183 A 1 
ATOM 1444 C C   . GLY A 1 183 ? -32.404 10.103  -14.165 1.00 78.52 183 A 1 
ATOM 1445 O O   . GLY A 1 183 ? -31.445 9.344   -14.047 1.00 74.01 183 A 1 
ATOM 1446 N N   . GLY A 1 184 ? -32.491 11.030  -15.123 1.00 75.23 184 A 1 
ATOM 1447 C CA  . GLY A 1 184 ? -31.419 11.269  -16.090 1.00 75.51 184 A 1 
ATOM 1448 C C   . GLY A 1 184 ? -30.174 11.832  -15.401 1.00 76.76 184 A 1 
ATOM 1449 O O   . GLY A 1 184 ? -30.199 12.951  -14.900 1.00 72.89 184 A 1 
ATOM 1450 N N   . VAL A 1 185 ? -29.097 11.044  -15.363 1.00 72.77 185 A 1 
ATOM 1451 C CA  . VAL A 1 185 ? -27.810 11.467  -14.806 1.00 72.98 185 A 1 
ATOM 1452 C C   . VAL A 1 185 ? -27.088 12.322  -15.850 1.00 75.58 185 A 1 
ATOM 1453 O O   . VAL A 1 185 ? -27.042 11.915  -17.014 1.00 73.38 185 A 1 
ATOM 1454 C CB  . VAL A 1 185 ? -26.967 10.249  -14.373 1.00 68.57 185 A 1 
ATOM 1455 C CG1 . VAL A 1 185 ? -25.675 10.677  -13.668 1.00 61.03 185 A 1 
ATOM 1456 C CG2 . VAL A 1 185 ? -27.744 9.356   -13.395 1.00 61.75 185 A 1 
ATOM 1457 N N   . PRO A 1 186 ? -26.558 13.506  -15.490 1.00 70.68 186 A 1 
ATOM 1458 C CA  . PRO A 1 186 ? -25.757 14.294  -16.417 1.00 72.34 186 A 1 
ATOM 1459 C C   . PRO A 1 186 ? -24.484 13.536  -16.807 1.00 75.25 186 A 1 
ATOM 1460 O O   . PRO A 1 186 ? -23.969 12.728  -16.031 1.00 73.32 186 A 1 
ATOM 1461 C CB  . PRO A 1 186 ? -25.450 15.598  -15.679 1.00 69.56 186 A 1 
ATOM 1462 C CG  . PRO A 1 186 ? -25.475 15.187  -14.210 1.00 67.50 186 A 1 
ATOM 1463 C CD  . PRO A 1 186 ? -26.556 14.116  -14.166 1.00 68.86 186 A 1 
ATOM 1464 N N   . ASP A 1 187 ? -23.936 13.834  -17.983 1.00 72.81 187 A 1 
ATOM 1465 C CA  . ASP A 1 187 ? -22.673 13.250  -18.423 1.00 74.12 187 A 1 
ATOM 1466 C C   . ASP A 1 187 ? -21.557 13.500  -17.400 1.00 74.97 187 A 1 
ATOM 1467 O O   . ASP A 1 187 ? -21.514 14.546  -16.740 1.00 72.01 187 A 1 
ATOM 1468 C CB  . ASP A 1 187 ? -22.261 13.803  -19.796 1.00 72.48 187 A 1 
ATOM 1469 C CG  . ASP A 1 187 ? -23.158 13.344  -20.944 1.00 67.82 187 A 1 
ATOM 1470 O OD1 . ASP A 1 187 ? -23.674 12.207  -20.862 1.00 63.54 187 A 1 
ATOM 1471 O OD2 . ASP A 1 187 ? -23.280 14.130  -21.907 1.00 62.84 187 A 1 
ATOM 1472 N N   . ALA A 1 188 ? -20.619 12.568  -17.287 1.00 75.05 188 A 1 
ATOM 1473 C CA  . ALA A 1 188 ? -19.557 12.603  -16.277 1.00 73.92 188 A 1 
ATOM 1474 C C   . ALA A 1 188 ? -18.679 13.870  -16.333 1.00 76.05 188 A 1 
ATOM 1475 O O   . ALA A 1 188 ? -18.118 14.286  -15.322 1.00 73.58 188 A 1 
ATOM 1476 C CB  . ALA A 1 188 ? -18.710 11.337  -16.447 1.00 70.14 188 A 1 
ATOM 1477 N N   . ASN A 1 189 ? -18.586 14.511  -17.503 1.00 76.25 189 A 1 
ATOM 1478 C CA  . ASN A 1 189 ? -17.858 15.760  -17.719 1.00 77.97 189 A 1 
ATOM 1479 C C   . ASN A 1 189 ? -18.694 17.028  -17.445 1.00 80.32 189 A 1 
ATOM 1480 O O   . ASN A 1 189 ? -18.162 18.134  -17.549 1.00 76.98 189 A 1 
ATOM 1481 C CB  . ASN A 1 189 ? -17.281 15.749  -19.148 1.00 73.37 189 A 1 
ATOM 1482 C CG  . ASN A 1 189 ? -18.346 15.734  -20.231 1.00 68.80 189 A 1 
ATOM 1483 O OD1 . ASN A 1 189 ? -19.506 15.476  -20.001 1.00 61.42 189 A 1 
ATOM 1484 N ND2 . ASN A 1 189 ? -17.985 15.989  -21.463 1.00 61.78 189 A 1 
ATOM 1485 N N   . SER A 1 190 ? -19.975 16.892  -17.095 1.00 79.82 190 A 1 
ATOM 1486 C CA  . SER A 1 190 ? -20.884 18.028  -16.893 1.00 80.14 190 A 1 
ATOM 1487 C C   . SER A 1 190 ? -20.666 18.746  -15.560 1.00 81.94 190 A 1 
ATOM 1488 O O   . SER A 1 190 ? -21.068 19.898  -15.411 1.00 78.90 190 A 1 
ATOM 1489 C CB  . SER A 1 190 ? -22.341 17.569  -16.980 1.00 77.75 190 A 1 
ATOM 1490 O OG  . SER A 1 190 ? -22.601 16.982  -18.237 1.00 69.26 190 A 1 
ATOM 1491 N N   . ILE A 1 191 ? -20.040 18.087  -14.573 1.00 81.75 191 A 1 
ATOM 1492 C CA  . ILE A 1 191 ? -19.744 18.673  -13.263 1.00 82.66 191 A 1 
ATOM 1493 C C   . ILE A 1 191 ? -18.255 19.033  -13.208 1.00 85.44 191 A 1 
ATOM 1494 O O   . ILE A 1 191 ? -17.422 18.146  -13.003 1.00 84.18 191 A 1 
ATOM 1495 C CB  . ILE A 1 191 ? -20.176 17.740  -12.108 1.00 79.74 191 A 1 
ATOM 1496 C CG1 . ILE A 1 191 ? -21.674 17.369  -12.233 1.00 73.68 191 A 1 
ATOM 1497 C CG2 . ILE A 1 191 ? -19.901 18.446  -10.768 1.00 72.31 191 A 1 
ATOM 1498 C CD1 . ILE A 1 191 ? -22.171 16.365  -11.180 1.00 67.58 191 A 1 
ATOM 1499 N N   . PRO A 1 192 ? -17.883 20.322  -13.374 1.00 86.21 192 A 1 
ATOM 1500 C CA  . PRO A 1 192 ? -16.487 20.715  -13.307 1.00 86.57 192 A 1 
ATOM 1501 C C   . PRO A 1 192 ? -15.957 20.583  -11.876 1.00 88.44 192 A 1 
ATOM 1502 O O   . PRO A 1 192 ? -16.545 21.093  -10.919 1.00 86.75 192 A 1 
ATOM 1503 C CB  . PRO A 1 192 ? -16.442 22.150  -13.836 1.00 84.48 192 A 1 
ATOM 1504 C CG  . PRO A 1 192 ? -17.824 22.699  -13.482 1.00 81.19 192 A 1 
ATOM 1505 C CD  . PRO A 1 192 ? -18.731 21.481  -13.621 1.00 83.63 192 A 1 
ATOM 1506 N N   . ILE A 1 193 ? -14.809 19.919  -11.735 1.00 86.47 193 A 1 
ATOM 1507 C CA  . ILE A 1 193 ? -14.058 19.794  -10.484 1.00 88.47 193 A 1 
ATOM 1508 C C   . ILE A 1 193 ? -12.673 20.388  -10.732 1.00 90.90 193 A 1 
ATOM 1509 O O   . ILE A 1 193 ? -12.065 20.134  -11.772 1.00 90.38 193 A 1 
ATOM 1510 C CB  . ILE A 1 193 ? -14.001 18.324  -10.003 1.00 86.31 193 A 1 
ATOM 1511 C CG1 . ILE A 1 193 ? -15.422 17.716  -9.883  1.00 80.71 193 A 1 
ATOM 1512 C CG2 . ILE A 1 193 ? -13.277 18.239  -8.646  1.00 79.73 193 A 1 
ATOM 1513 C CD1 . ILE A 1 193 ? -15.443 16.212  -9.587  1.00 74.00 193 A 1 
ATOM 1514 N N   . SER A 1 194 ? -12.169 21.213  -9.808  1.00 90.64 194 A 1 
ATOM 1515 C CA  . SER A 1 194 ? -10.817 21.751  -9.945  1.00 91.30 194 A 1 
ATOM 1516 C C   . SER A 1 194 ? -9.797  20.613  -9.898  1.00 92.39 194 A 1 
ATOM 1517 O O   . SER A 1 194 ? -9.984  19.633  -9.178  1.00 91.73 194 A 1 
ATOM 1518 C CB  . SER A 1 194 ? -10.531 22.837  -8.898  1.00 90.58 194 A 1 
ATOM 1519 O OG  . SER A 1 194 ? -10.018 22.314  -7.696  1.00 84.20 194 A 1 
ATOM 1520 N N   . LYS A 1 195 ? -8.694  20.731  -10.649 1.00 92.27 195 A 1 
ATOM 1521 C CA  . LYS A 1 195 ? -7.626  19.718  -10.634 1.00 92.61 195 A 1 
ATOM 1522 C C   . LYS A 1 195 ? -7.076  19.503  -9.221  1.00 93.28 195 A 1 
ATOM 1523 O O   . LYS A 1 195 ? -6.834  18.368  -8.840  1.00 93.21 195 A 1 
ATOM 1524 C CB  . LYS A 1 195 ? -6.531  20.128  -11.632 1.00 92.13 195 A 1 
ATOM 1525 C CG  . LYS A 1 195 ? -5.313  19.190  -11.697 1.00 88.86 195 A 1 
ATOM 1526 C CD  . LYS A 1 195 ? -5.679  17.725  -11.992 1.00 85.34 195 A 1 
ATOM 1527 C CE  . LYS A 1 195 ? -4.389  16.911  -12.191 1.00 81.52 195 A 1 
ATOM 1528 N NZ  . LYS A 1 195 ? -4.592  15.486  -11.859 1.00 73.41 195 A 1 
ATOM 1529 N N   . ILE A 1 196 ? -6.934  20.584  -8.442  1.00 93.47 196 A 1 
ATOM 1530 C CA  . ILE A 1 196 ? -6.433  20.538  -7.063  1.00 93.14 196 A 1 
ATOM 1531 C C   . ILE A 1 196 ? -7.388  19.729  -6.180  1.00 93.78 196 A 1 
ATOM 1532 O O   . ILE A 1 196 ? -6.956  18.795  -5.517  1.00 92.94 196 A 1 
ATOM 1533 C CB  . ILE A 1 196 ? -6.220  21.973  -6.525  1.00 92.93 196 A 1 
ATOM 1534 C CG1 . ILE A 1 196 ? -5.169  22.722  -7.382  1.00 87.47 196 A 1 
ATOM 1535 C CG2 . ILE A 1 196 ? -5.791  21.940  -5.047  1.00 87.22 196 A 1 
ATOM 1536 C CD1 . ILE A 1 196 ? -5.062  24.221  -7.073  1.00 79.06 196 A 1 
ATOM 1537 N N   . ASP A 1 197 ? -8.698  20.029  -6.224  1.00 93.41 197 A 1 
ATOM 1538 C CA  . ASP A 1 197 ? -9.688  19.299  -5.426  1.00 93.03 197 A 1 
ATOM 1539 C C   . ASP A 1 197 ? -9.781  17.825  -5.841  1.00 93.74 197 A 1 
ATOM 1540 O O   . ASP A 1 197 ? -9.957  16.957  -4.987  1.00 92.90 197 A 1 
ATOM 1541 C CB  . ASP A 1 197 ? -11.083 19.929  -5.569  1.00 92.05 197 A 1 
ATOM 1542 C CG  . ASP A 1 197 ? -11.222 21.344  -5.008  1.00 90.15 197 A 1 
ATOM 1543 O OD1 . ASP A 1 197 ? -10.640 21.645  -3.946  1.00 85.39 197 A 1 
ATOM 1544 O OD2 . ASP A 1 197 ? -11.963 22.129  -5.657  1.00 85.70 197 A 1 
ATOM 1545 N N   . ALA A 1 198 ? -9.673  17.539  -7.148  1.00 91.51 198 A 1 
ATOM 1546 C CA  . ALA A 1 198 ? -9.690  16.174  -7.663  1.00 90.72 198 A 1 
ATOM 1547 C C   . ALA A 1 198 ? -8.475  15.367  -7.179  1.00 92.26 198 A 1 
ATOM 1548 O O   . ALA A 1 198 ? -8.640  14.233  -6.735  1.00 91.76 198 A 1 
ATOM 1549 C CB  . ALA A 1 198 ? -9.768  16.219  -9.195  1.00 88.86 198 A 1 
ATOM 1550 N N   . ASP A 1 199 ? -7.280  15.970  -7.215  1.00 92.15 199 A 1 
ATOM 1551 C CA  . ASP A 1 199 ? -6.048  15.331  -6.746  1.00 92.85 199 A 1 
ATOM 1552 C C   . ASP A 1 199 ? -6.078  15.117  -5.228  1.00 93.41 199 A 1 
ATOM 1553 O O   . ASP A 1 199 ? -5.885  13.993  -4.768  1.00 93.66 199 A 1 
ATOM 1554 C CB  . ASP A 1 199 ? -4.823  16.153  -7.191  1.00 92.94 199 A 1 
ATOM 1555 C CG  . ASP A 1 199 ? -4.577  16.101  -8.702  1.00 90.58 199 A 1 
ATOM 1556 O OD1 . ASP A 1 199 ? -5.088  15.192  -9.400  1.00 86.23 199 A 1 
ATOM 1557 O OD2 . ASP A 1 199 ? -3.862  16.968  -9.259  1.00 87.10 199 A 1 
ATOM 1558 N N   . GLU A 1 200 ? -6.453  16.125  -4.442  1.00 91.17 200 A 1 
ATOM 1559 C CA  . GLU A 1 200 ? -6.585  15.982  -2.984  1.00 91.02 200 A 1 
ATOM 1560 C C   . GLU A 1 200 ? -7.654  14.947  -2.580  1.00 92.36 200 A 1 
ATOM 1561 O O   . GLU A 1 200 ? -7.488  14.216  -1.597  1.00 91.50 200 A 1 
ATOM 1562 C CB  . GLU A 1 200 ? -6.957  17.324  -2.337  1.00 90.56 200 A 1 
ATOM 1563 C CG  . GLU A 1 200 ? -5.829  18.365  -2.280  1.00 83.27 200 A 1 
ATOM 1564 C CD  . GLU A 1 200 ? -6.203  19.601  -1.437  1.00 81.21 200 A 1 
ATOM 1565 O OE1 . GLU A 1 200 ? -5.415  20.572  -1.419  1.00 70.92 200 A 1 
ATOM 1566 O OE2 . GLU A 1 200 ? -7.215  19.555  -0.686  1.00 72.95 200 A 1 
ATOM 1567 N N   . ALA A 1 201 ? -8.770  14.878  -3.328  1.00 92.57 201 A 1 
ATOM 1568 C CA  . ALA A 1 201 ? -9.796  13.865  -3.110  1.00 91.78 201 A 1 
ATOM 1569 C C   . ALA A 1 201 ? -9.260  12.462  -3.411  1.00 92.33 201 A 1 
ATOM 1570 O O   . ALA A 1 201 ? -9.523  11.533  -2.640  1.00 91.72 201 A 1 
ATOM 1571 C CB  . ALA A 1 201 ? -11.030 14.189  -3.961  1.00 91.52 201 A 1 
ATOM 1572 N N   . MET A 1 202 ? -8.483  12.316  -4.499  1.00 93.63 202 A 1 
ATOM 1573 C CA  . MET A 1 202 ? -7.856  11.052  -4.883  1.00 93.05 202 A 1 
ATOM 1574 C C   . MET A 1 202 ? -6.794  10.614  -3.868  1.00 93.35 202 A 1 
ATOM 1575 O O   . MET A 1 202 ? -6.803  9.460   -3.441  1.00 92.34 202 A 1 
ATOM 1576 C CB  . MET A 1 202 ? -7.272  11.178  -6.303  1.00 91.53 202 A 1 
ATOM 1577 C CG  . MET A 1 202 ? -6.733  9.852   -6.835  1.00 84.36 202 A 1 
ATOM 1578 S SD  . MET A 1 202 ? -7.986  8.543   -6.993  1.00 77.44 202 A 1 
ATOM 1579 C CE  . MET A 1 202 ? -6.964  7.222   -7.680  1.00 67.55 202 A 1 
ATOM 1580 N N   . ASP A 1 203 ? -5.947  11.535  -3.395  1.00 92.24 203 A 1 
ATOM 1581 C CA  . ASP A 1 203 ? -4.955  11.269  -2.347  1.00 91.53 203 A 1 
ATOM 1582 C C   . ASP A 1 203 ? -5.626  10.803  -1.051  1.00 91.93 203 A 1 
ATOM 1583 O O   . ASP A 1 203 ? -5.211  9.828   -0.425  1.00 91.17 203 A 1 
ATOM 1584 C CB  . ASP A 1 203 ? -4.132  12.537  -2.073  1.00 90.54 203 A 1 
ATOM 1585 C CG  . ASP A 1 203 ? -3.141  12.899  -3.182  1.00 83.67 203 A 1 
ATOM 1586 O OD1 . ASP A 1 203 ? -2.868  12.027  -4.036  1.00 77.92 203 A 1 
ATOM 1587 O OD2 . ASP A 1 203 ? -2.626  14.038  -3.113  1.00 77.86 203 A 1 
ATOM 1588 N N   . SER A 1 204 ? -6.730  11.450  -0.667  1.00 92.24 204 A 1 
ATOM 1589 C CA  . SER A 1 204 ? -7.529  11.026  0.489   1.00 91.74 204 A 1 
ATOM 1590 C C   . SER A 1 204 ? -8.190  9.659   0.255   1.00 91.62 204 A 1 
ATOM 1591 O O   . SER A 1 204 ? -8.274  8.837   1.172   1.00 90.38 204 A 1 
ATOM 1592 C CB  . SER A 1 204 ? -8.602  12.071  0.806   1.00 92.46 204 A 1 
ATOM 1593 O OG  . SER A 1 204 ? -8.052  13.358  0.987   1.00 87.10 204 A 1 
ATOM 1594 N N   . ALA A 1 205 ? -8.635  9.384   -0.982  1.00 92.34 205 A 1 
ATOM 1595 C CA  . ALA A 1 205 ? -9.259  8.121   -1.370  1.00 90.86 205 A 1 
ATOM 1596 C C   . ALA A 1 205 ? -8.294  6.931   -1.355  1.00 90.53 205 A 1 
ATOM 1597 O O   . ALA A 1 205 ? -8.746  5.797   -1.184  1.00 88.49 205 A 1 
ATOM 1598 C CB  . ALA A 1 205 ? -9.893  8.282   -2.756  1.00 90.01 205 A 1 
ATOM 1599 N N   . SER A 1 206 ? -6.981  7.180   -1.463  1.00 91.60 206 A 1 
ATOM 1600 C CA  . SER A 1 206 ? -5.933  6.147   -1.444  1.00 90.23 206 A 1 
ATOM 1601 C C   . SER A 1 206 ? -5.915  5.299   -0.165  1.00 90.36 206 A 1 
ATOM 1602 O O   . SER A 1 206 ? -5.384  4.190   -0.156  1.00 86.49 206 A 1 
ATOM 1603 C CB  . SER A 1 206 ? -4.557  6.796   -1.645  1.00 88.97 206 A 1 
ATOM 1604 O OG  . SER A 1 206 ? -4.145  7.475   -0.476  1.00 79.61 206 A 1 
ATOM 1605 N N   . CYS A 1 207 ? -6.542  5.768   0.922   1.00 89.08 207 A 1 
ATOM 1606 C CA  . CYS A 1 207 ? -6.666  5.015   2.164   1.00 89.75 207 A 1 
ATOM 1607 C C   . CYS A 1 207 ? -7.398  3.682   1.937   1.00 89.24 207 A 1 
ATOM 1608 O O   . CYS A 1 207 ? -8.605  3.660   1.683   1.00 87.92 207 A 1 
ATOM 1609 C CB  . CYS A 1 207 ? -7.387  5.881   3.198   1.00 90.99 207 A 1 
ATOM 1610 S SG  . CYS A 1 207 ? -7.587  4.958   4.749   1.00 90.30 207 A 1 
ATOM 1611 N N   . ILE A 1 208 ? -6.684  2.573   2.138   1.00 89.58 208 A 1 
ATOM 1612 C CA  . ILE A 1 208 ? -7.176  1.199   1.950   1.00 88.90 208 A 1 
ATOM 1613 C C   . ILE A 1 208 ? -7.850  0.601   3.194   1.00 88.92 208 A 1 
ATOM 1614 O O   . ILE A 1 208 ? -8.234  -0.561  3.182   1.00 85.22 208 A 1 
ATOM 1615 C CB  . ILE A 1 208 ? -6.038  0.294   1.436   1.00 87.65 208 A 1 
ATOM 1616 C CG1 . ILE A 1 208 ? -4.867  0.218   2.445   1.00 85.14 208 A 1 
ATOM 1617 C CG2 . ILE A 1 208 ? -5.569  0.782   0.049   1.00 82.82 208 A 1 
ATOM 1618 C CD1 . ILE A 1 208 ? -3.783  -0.794  2.062   1.00 82.83 208 A 1 
ATOM 1619 N N   . GLY A 1 209 ? -7.969  1.347   4.297   1.00 86.80 209 A 1 
ATOM 1620 C CA  . GLY A 1 209 ? -8.627  0.847   5.510   1.00 86.66 209 A 1 
ATOM 1621 C C   . GLY A 1 209 ? -7.886  -0.291  6.228   1.00 87.59 209 A 1 
ATOM 1622 O O   . GLY A 1 209 ? -8.514  -1.066  6.940   1.00 84.80 209 A 1 
ATOM 1623 N N   . CYS A 1 210 ? -6.555  -0.407  6.070   1.00 89.20 210 A 1 
ATOM 1624 C CA  . CYS A 1 210 ? -5.789  -1.513  6.670   1.00 88.50 210 A 1 
ATOM 1625 C C   . CYS A 1 210 ? -5.716  -1.479  8.205   1.00 88.47 210 A 1 
ATOM 1626 O O   . CYS A 1 210 ? -5.569  -2.519  8.841   1.00 86.84 210 A 1 
ATOM 1627 C CB  . CYS A 1 210 ? -4.383  -1.537  6.064   1.00 88.50 210 A 1 
ATOM 1628 S SG  . CYS A 1 210 ? -3.482  0.008   6.414   1.00 88.08 210 A 1 
ATOM 1629 N N   . GLY A 1 211 ? -5.811  -0.308  8.823   1.00 87.23 211 A 1 
ATOM 1630 C CA  . GLY A 1 211 ? -5.724  -0.141  10.278  1.00 87.36 211 A 1 
ATOM 1631 C C   . GLY A 1 211 ? -4.326  0.186   10.812  1.00 89.21 211 A 1 
ATOM 1632 O O   . GLY A 1 211 ? -4.198  0.422   12.011  1.00 87.14 211 A 1 
ATOM 1633 N N   . ALA A 1 212 ? -3.293  0.316   9.955   1.00 89.02 212 A 1 
ATOM 1634 C CA  . ALA A 1 212 ? -1.932  0.694   10.362  1.00 88.75 212 A 1 
ATOM 1635 C C   . ALA A 1 212 ? -1.900  1.976   11.205  1.00 89.80 212 A 1 
ATOM 1636 O O   . ALA A 1 212 ? -1.216  2.046   12.222  1.00 88.87 212 A 1 
ATOM 1637 C CB  . ALA A 1 212 ? -1.075  0.867   9.101   1.00 88.19 212 A 1 
ATOM 1638 N N   . CYS A 1 213 ? -2.705  2.981   10.839  1.00 90.41 213 A 1 
ATOM 1639 C CA  . CYS A 1 213 ? -2.806  4.235   11.587  1.00 90.53 213 A 1 
ATOM 1640 C C   . CYS A 1 213 ? -3.304  4.058   13.030  1.00 90.92 213 A 1 
ATOM 1641 O O   . CYS A 1 213 ? -2.875  4.803   13.910  1.00 89.89 213 A 1 
ATOM 1642 C CB  . CYS A 1 213 ? -3.707  5.200   10.808  1.00 90.68 213 A 1 
ATOM 1643 S SG  . CYS A 1 213 ? -5.360  4.502   10.470  1.00 90.26 213 A 1 
ATOM 1644 N N   . VAL A 1 214 ? -4.190  3.091   13.261  1.00 92.01 214 A 1 
ATOM 1645 C CA  . VAL A 1 214 ? -4.704  2.748   14.595  1.00 91.62 214 A 1 
ATOM 1646 C C   . VAL A 1 214 ? -3.642  1.990   15.384  1.00 91.65 214 A 1 
ATOM 1647 O O   . VAL A 1 214 ? -3.403  2.319   16.541  1.00 90.46 214 A 1 
ATOM 1648 C CB  . VAL A 1 214 ? -6.001  1.925   14.497  1.00 91.60 214 A 1 
ATOM 1649 C CG1 . VAL A 1 214 ? -6.572  1.591   15.874  1.00 87.56 214 A 1 
ATOM 1650 C CG2 . VAL A 1 214 ? -7.082  2.672   13.712  1.00 87.29 214 A 1 
ATOM 1651 N N   . ALA A 1 215 ? -2.964  1.032   14.742  1.00 91.51 215 A 1 
ATOM 1652 C CA  . ALA A 1 215 ? -1.905  0.236   15.358  1.00 89.73 215 A 1 
ATOM 1653 C C   . ALA A 1 215 ? -0.671  1.075   15.739  1.00 89.87 215 A 1 
ATOM 1654 O O   . ALA A 1 215 ? -0.075  0.850   16.787  1.00 88.52 215 A 1 
ATOM 1655 C CB  . ALA A 1 215 ? -1.542  -0.894  14.392  1.00 89.07 215 A 1 
ATOM 1656 N N   . ALA A 1 216 ? -0.325  2.086   14.928  1.00 90.49 216 A 1 
ATOM 1657 C CA  . ALA A 1 216 ? 0.760   3.029   15.215  1.00 89.67 216 A 1 
ATOM 1658 C C   . ALA A 1 216 ? 0.408   4.066   16.294  1.00 90.38 216 A 1 
ATOM 1659 O O   . ALA A 1 216 ? 1.280   4.677   16.914  1.00 88.17 216 A 1 
ATOM 1660 C CB  . ALA A 1 216 ? 1.109   3.741   13.904  1.00 89.08 216 A 1 
ATOM 1661 N N   . CYS A 1 217 ? -0.880  4.328   16.502  1.00 90.40 217 A 1 
ATOM 1662 C CA  . CYS A 1 217 ? -1.314  5.366   17.421  1.00 90.35 217 A 1 
ATOM 1663 C C   . CYS A 1 217 ? -1.256  4.878   18.871  1.00 89.54 217 A 1 
ATOM 1664 O O   . CYS A 1 217 ? -1.978  3.960   19.245  1.00 88.44 217 A 1 
ATOM 1665 C CB  . CYS A 1 217 ? -2.722  5.821   17.038  1.00 91.28 217 A 1 
ATOM 1666 S SG  . CYS A 1 217 ? -3.178  7.270   18.039  1.00 90.16 217 A 1 
ATOM 1667 N N   . LYS A 1 218 ? -0.521  5.595   19.731  1.00 93.23 218 A 1 
ATOM 1668 C CA  . LYS A 1 218 ? -0.484  5.310   21.180  1.00 91.85 218 A 1 
ATOM 1669 C C   . LYS A 1 218 ? -1.864  5.271   21.860  1.00 91.79 218 A 1 
ATOM 1670 O O   . LYS A 1 218 ? -2.017  4.637   22.893  1.00 87.91 218 A 1 
ATOM 1671 C CB  . LYS A 1 218 ? 0.442   6.319   21.888  1.00 90.57 218 A 1 
ATOM 1672 C CG  . LYS A 1 218 ? -0.145  7.741   21.943  1.00 84.53 218 A 1 
ATOM 1673 C CD  . LYS A 1 218 ? 0.735   8.686   22.763  1.00 80.89 218 A 1 
ATOM 1674 C CE  . LYS A 1 218 ? 0.015   10.026  22.889  1.00 72.85 218 A 1 
ATOM 1675 N NZ  . LYS A 1 218 ? 0.760   10.990  23.728  1.00 63.93 218 A 1 
ATOM 1676 N N   . ASN A 1 219 ? -2.849  5.961   21.268  1.00 92.75 219 A 1 
ATOM 1677 C CA  . ASN A 1 219 ? -4.224  6.020   21.763  1.00 92.51 219 A 1 
ATOM 1678 C C   . ASN A 1 219 ? -5.173  5.078   20.999  1.00 92.53 219 A 1 
ATOM 1679 O O   . ASN A 1 219 ? -6.369  5.096   21.273  1.00 89.00 219 A 1 
ATOM 1680 C CB  . ASN A 1 219 ? -4.729  7.470   21.682  1.00 91.49 219 A 1 
ATOM 1681 C CG  . ASN A 1 219 ? -3.940  8.494   22.473  1.00 89.33 219 A 1 
ATOM 1682 O OD1 . ASN A 1 219 ? -3.169  8.219   23.381  1.00 81.50 219 A 1 
ATOM 1683 N ND2 . ASN A 1 219 ? -4.107  9.746   22.130  1.00 82.55 219 A 1 
ATOM 1684 N N   . GLY A 1 220 ? -4.698  4.323   20.006  1.00 92.44 220 A 1 
ATOM 1685 C CA  . GLY A 1 220 ? -5.557  3.519   19.132  1.00 92.42 220 A 1 
ATOM 1686 C C   . GLY A 1 220 ? -6.600  4.352   18.369  1.00 93.77 220 A 1 
ATOM 1687 O O   . GLY A 1 220 ? -7.739  3.927   18.216  1.00 91.96 220 A 1 
ATOM 1688 N N   . SER A 1 221 ? -6.251  5.575   17.934  1.00 92.96 221 A 1 
ATOM 1689 C CA  . SER A 1 221 ? -7.185  6.498   17.276  1.00 93.08 221 A 1 
ATOM 1690 C C   . SER A 1 221 ? -7.368  6.184   15.791  1.00 93.59 221 A 1 
ATOM 1691 O O   . SER A 1 221 ? -6.395  6.043   15.051  1.00 92.63 221 A 1 
ATOM 1692 C CB  . SER A 1 221 ? -6.717  7.942   17.446  1.00 92.95 221 A 1 
ATOM 1693 O OG  . SER A 1 221 ? -7.672  8.835   16.904  1.00 85.45 221 A 1 
ATOM 1694 N N   . ALA A 1 222 ? -8.620  6.186   15.324  1.00 93.73 222 A 1 
ATOM 1695 C CA  . ALA A 1 222 ? -8.963  6.040   13.906  1.00 94.12 222 A 1 
ATOM 1696 C C   . ALA A 1 222 ? -9.053  7.378   13.148  1.00 95.05 222 A 1 
ATOM 1697 O O   . ALA A 1 222 ? -9.503  7.415   12.002  1.00 94.06 222 A 1 
ATOM 1698 C CB  . ALA A 1 222 ? -10.250 5.224   13.800  1.00 93.49 222 A 1 
ATOM 1699 N N   . MET A 1 223 ? -8.623  8.495   13.747  1.00 95.83 223 A 1 
ATOM 1700 C CA  . MET A 1 223 ? -8.806  9.838   13.176  1.00 95.62 223 A 1 
ATOM 1701 C C   . MET A 1 223 ? -8.212  10.001  11.776  1.00 96.40 223 A 1 
ATOM 1702 O O   . MET A 1 223 ? -8.809  10.704  10.963  1.00 95.62 223 A 1 
ATOM 1703 C CB  . MET A 1 223 ? -8.217  10.905  14.107  1.00 94.66 223 A 1 
ATOM 1704 C CG  . MET A 1 223 ? -9.149  11.206  15.284  1.00 88.46 223 A 1 
ATOM 1705 S SD  . MET A 1 223 ? -10.706 12.026  14.843  1.00 85.21 223 A 1 
ATOM 1706 C CE  . MET A 1 223 ? -10.121 13.710  14.495  1.00 74.60 223 A 1 
ATOM 1707 N N   . LEU A 1 224 ? -7.077  9.360   11.448  1.00 93.98 224 A 1 
ATOM 1708 C CA  . LEU A 1 224 ? -6.508  9.443   10.098  1.00 94.47 224 A 1 
ATOM 1709 C C   . LEU A 1 224 ? -7.413  8.756   9.070   1.00 95.25 224 A 1 
ATOM 1710 O O   . LEU A 1 224 ? -7.670  9.320   8.013   1.00 94.81 224 A 1 
ATOM 1711 C CB  . LEU A 1 224 ? -5.081  8.870   10.075  1.00 94.48 224 A 1 
ATOM 1712 C CG  . LEU A 1 224 ? -4.346  9.129   8.741   1.00 92.67 224 A 1 
ATOM 1713 C CD1 . LEU A 1 224 ? -4.083  10.619  8.502   1.00 88.25 224 A 1 
ATOM 1714 C CD2 . LEU A 1 224 ? -3.002  8.409   8.724   1.00 89.44 224 A 1 
ATOM 1715 N N   . PHE A 1 225 ? -7.943  7.572   9.394   1.00 95.49 225 A 1 
ATOM 1716 C CA  . PHE A 1 225 ? -8.880  6.850   8.538   1.00 95.09 225 A 1 
ATOM 1717 C C   . PHE A 1 225 ? -10.178 7.639   8.324   1.00 95.78 225 A 1 
ATOM 1718 O O   . PHE A 1 225 ? -10.556 7.915   7.186   1.00 95.52 225 A 1 
ATOM 1719 C CB  . PHE A 1 225 ? -9.160  5.469   9.147   1.00 94.54 225 A 1 
ATOM 1720 C CG  . PHE A 1 225 ? -10.319 4.745   8.488   1.00 94.09 225 A 1 
ATOM 1721 C CD1 . PHE A 1 225 ? -11.590 4.736   9.098   1.00 90.21 225 A 1 
ATOM 1722 C CD2 . PHE A 1 225 ? -10.132 4.105   7.252   1.00 91.94 225 A 1 
ATOM 1723 C CE1 . PHE A 1 225 ? -12.663 4.072   8.477   1.00 90.93 225 A 1 
ATOM 1724 C CE2 . PHE A 1 225 ? -11.208 3.442   6.632   1.00 90.76 225 A 1 
ATOM 1725 C CZ  . PHE A 1 225 ? -12.472 3.422   7.245   1.00 92.95 225 A 1 
ATOM 1726 N N   . VAL A 1 226 ? -10.829 8.063   9.413   1.00 95.96 226 A 1 
ATOM 1727 C CA  . VAL A 1 226 ? -12.087 8.825   9.361   1.00 95.90 226 A 1 
ATOM 1728 C C   . VAL A 1 226 ? -11.901 10.104  8.552   1.00 95.96 226 A 1 
ATOM 1729 O O   . VAL A 1 226 ? -12.695 10.407  7.662   1.00 95.74 226 A 1 
ATOM 1730 C CB  . VAL A 1 226 ? -12.591 9.156   10.781  1.00 96.04 226 A 1 
ATOM 1731 C CG1 . VAL A 1 226 ? -13.879 9.989   10.753  1.00 93.93 226 A 1 
ATOM 1732 C CG2 . VAL A 1 226 ? -12.898 7.881   11.568  1.00 93.53 226 A 1 
ATOM 1733 N N   . SER A 1 227 ? -10.818 10.837  8.811   1.00 96.05 227 A 1 
ATOM 1734 C CA  . SER A 1 227 ? -10.540 12.097  8.131   1.00 95.67 227 A 1 
ATOM 1735 C C   . SER A 1 227 ? -10.236 11.929  6.647   1.00 95.58 227 A 1 
ATOM 1736 O O   . SER A 1 227 ? -10.684 12.763  5.861   1.00 94.89 227 A 1 
ATOM 1737 C CB  . SER A 1 227 ? -9.413  12.848  8.821   1.00 95.41 227 A 1 
ATOM 1738 O OG  . SER A 1 227 ? -8.191  12.161  8.734   1.00 91.29 227 A 1 
ATOM 1739 N N   . ALA A 1 228 ? -9.548  10.862  6.241   1.00 95.47 228 A 1 
ATOM 1740 C CA  . ALA A 1 228 ? -9.326  10.559  4.831   1.00 94.93 228 A 1 
ATOM 1741 C C   . ALA A 1 228 ? -10.658 10.316  4.110   1.00 94.68 228 A 1 
ATOM 1742 O O   . ALA A 1 228 ? -10.933 10.944  3.088   1.00 93.78 228 A 1 
ATOM 1743 C CB  . ALA A 1 228 ? -8.379  9.357   4.728   1.00 95.00 228 A 1 
ATOM 1744 N N   . LYS A 1 229 ? -11.544 9.494   4.684   1.00 95.80 229 A 1 
ATOM 1745 C CA  . LYS A 1 229 ? -12.849 9.180   4.080   1.00 94.83 229 A 1 
ATOM 1746 C C   . LYS A 1 229 ? -13.807 10.373  4.066   1.00 94.77 229 A 1 
ATOM 1747 O O   . LYS A 1 229 ? -14.492 10.594  3.071   1.00 92.94 229 A 1 
ATOM 1748 C CB  . LYS A 1 229 ? -13.458 7.951   4.776   1.00 93.94 229 A 1 
ATOM 1749 C CG  . LYS A 1 229 ? -12.609 6.668   4.635   1.00 91.34 229 A 1 
ATOM 1750 C CD  . LYS A 1 229 ? -12.214 6.368   3.185   1.00 89.11 229 A 1 
ATOM 1751 C CE  . LYS A 1 229 ? -11.459 5.055   3.045   1.00 86.21 229 A 1 
ATOM 1752 N NZ  . LYS A 1 229 ? -10.958 4.882   1.654   1.00 81.58 229 A 1 
ATOM 1753 N N   . VAL A 1 230 ? -13.815 11.186  5.113   1.00 95.70 230 A 1 
ATOM 1754 C CA  . VAL A 1 230 ? -14.594 12.436  5.123   1.00 94.98 230 A 1 
ATOM 1755 C C   . VAL A 1 230 ? -14.040 13.429  4.106   1.00 94.47 230 A 1 
ATOM 1756 O O   . VAL A 1 230 ? -14.816 14.034  3.370   1.00 93.47 230 A 1 
ATOM 1757 C CB  . VAL A 1 230 ? -14.644 13.051  6.534   1.00 94.92 230 A 1 
ATOM 1758 C CG1 . VAL A 1 230 ? -15.251 14.463  6.538   1.00 91.95 230 A 1 
ATOM 1759 C CG2 . VAL A 1 230 ? -15.504 12.185  7.461   1.00 91.71 230 A 1 
ATOM 1760 N N   . SER A 1 231 ? -12.719 13.596  4.025   1.00 95.64 231 A 1 
ATOM 1761 C CA  . SER A 1 231 ? -12.072 14.546  3.115   1.00 94.78 231 A 1 
ATOM 1762 C C   . SER A 1 231 ? -12.307 14.190  1.655   1.00 94.20 231 A 1 
ATOM 1763 O O   . SER A 1 231 ? -12.688 15.073  0.887   1.00 92.89 231 A 1 
ATOM 1764 C CB  . SER A 1 231 ? -10.567 14.619  3.360   1.00 94.56 231 A 1 
ATOM 1765 O OG  . SER A 1 231 ? -10.317 15.109  4.660   1.00 88.31 231 A 1 
ATOM 1766 N N   . GLN A 1 232 ? -12.165 12.914  1.295   1.00 93.69 232 A 1 
ATOM 1767 C CA  . GLN A 1 232 ? -12.445 12.403  -0.047  1.00 92.39 232 A 1 
ATOM 1768 C C   . GLN A 1 232 ? -13.810 12.881  -0.553  1.00 92.58 232 A 1 
ATOM 1769 O O   . GLN A 1 232 ? -13.917 13.433  -1.644  1.00 90.89 232 A 1 
ATOM 1770 C CB  . GLN A 1 232 ? -12.393 10.865  -0.004  1.00 89.59 232 A 1 
ATOM 1771 C CG  . GLN A 1 232 ? -12.761 10.219  -1.341  1.00 81.07 232 A 1 
ATOM 1772 C CD  . GLN A 1 232 ? -12.914 8.705   -1.273  1.00 77.33 232 A 1 
ATOM 1773 O OE1 . GLN A 1 232 ? -12.700 8.051   -0.261  1.00 71.50 232 A 1 
ATOM 1774 N NE2 . GLN A 1 232 ? -13.310 8.077   -2.357  1.00 67.78 232 A 1 
ATOM 1775 N N   . LEU A 1 233 ? -14.856 12.692  0.257   1.00 93.83 233 A 1 
ATOM 1776 C CA  . LEU A 1 233 ? -16.223 13.034  -0.130  1.00 92.84 233 A 1 
ATOM 1777 C C   . LEU A 1 233 ? -16.512 14.537  0.003   1.00 92.23 233 A 1 
ATOM 1778 O O   . LEU A 1 233 ? -17.252 15.095  -0.797  1.00 89.69 233 A 1 
ATOM 1779 C CB  . LEU A 1 233 ? -17.198 12.185  0.698   1.00 92.07 233 A 1 
ATOM 1780 C CG  . LEU A 1 233 ? -17.093 10.666  0.451   1.00 91.46 233 A 1 
ATOM 1781 C CD1 . LEU A 1 233 ? -18.028 9.925   1.397   1.00 87.80 233 A 1 
ATOM 1782 C CD2 . LEU A 1 233 ? -17.465 10.282  -0.984  1.00 88.27 233 A 1 
ATOM 1783 N N   . ALA A 1 234 ? -15.910 15.228  0.974   1.00 94.54 234 A 1 
ATOM 1784 C CA  . ALA A 1 234 ? -16.134 16.662  1.187   1.00 93.15 234 A 1 
ATOM 1785 C C   . ALA A 1 234 ? -15.529 17.552  0.085   1.00 93.25 234 A 1 
ATOM 1786 O O   . ALA A 1 234 ? -16.029 18.655  -0.150  1.00 91.29 234 A 1 
ATOM 1787 C CB  . ALA A 1 234 ? -15.574 17.037  2.561   1.00 92.01 234 A 1 
ATOM 1788 N N   . LEU A 1 235 ? -14.462 17.079  -0.575  1.00 93.09 235 A 1 
ATOM 1789 C CA  . LEU A 1 235 ? -13.823 17.782  -1.694  1.00 92.68 235 A 1 
ATOM 1790 C C   . LEU A 1 235 ? -14.641 17.676  -2.983  1.00 92.23 235 A 1 
ATOM 1791 O O   . LEU A 1 235 ? -14.659 18.614  -3.782  1.00 90.24 235 A 1 
ATOM 1792 C CB  . LEU A 1 235 ? -12.411 17.206  -1.883  1.00 92.81 235 A 1 
ATOM 1793 C CG  . LEU A 1 235 ? -11.425 17.627  -0.778  1.00 92.64 235 A 1 
ATOM 1794 C CD1 . LEU A 1 235 ? -10.190 16.738  -0.819  1.00 89.90 235 A 1 
ATOM 1795 C CD2 . LEU A 1 235 ? -10.987 19.084  -0.940  1.00 90.86 235 A 1 
ATOM 1796 N N   . LEU A 1 236 ? -15.373 16.584  -3.159  1.00 90.43 236 A 1 
ATOM 1797 C CA  . LEU A 1 236 ? -16.200 16.351  -4.338  1.00 89.68 236 A 1 
ATOM 1798 C C   . LEU A 1 236 ? -17.541 17.107  -4.244  1.00 89.87 236 A 1 
ATOM 1799 O O   . LEU A 1 236 ? -18.171 17.096  -3.185  1.00 87.08 236 A 1 
ATOM 1800 C CB  . LEU A 1 236 ? -16.411 14.842  -4.519  1.00 88.13 236 A 1 
ATOM 1801 C CG  . LEU A 1 236 ? -15.118 14.050  -4.794  1.00 85.64 236 A 1 
ATOM 1802 C CD1 . LEU A 1 236 ? -15.446 12.557  -4.857  1.00 81.67 236 A 1 
ATOM 1803 C CD2 . LEU A 1 236 ? -14.447 14.460  -6.108  1.00 82.26 236 A 1 
ATOM 1804 N N   . PRO A 1 237 ? -18.027 17.720  -5.345  1.00 88.65 237 A 1 
ATOM 1805 C CA  . PRO A 1 237 ? -19.303 18.451  -5.358  1.00 87.11 237 A 1 
ATOM 1806 C C   . PRO A 1 237 ? -20.485 17.624  -4.845  1.00 87.04 237 A 1 
ATOM 1807 O O   . PRO A 1 237 ? -21.277 18.119  -4.044  1.00 84.18 237 A 1 
ATOM 1808 C CB  . PRO A 1 237 ? -19.509 18.879  -6.816  1.00 85.59 237 A 1 
ATOM 1809 C CG  . PRO A 1 237 ? -18.093 18.972  -7.368  1.00 83.30 237 A 1 
ATOM 1810 C CD  . PRO A 1 237 ? -17.359 17.857  -6.633  1.00 87.10 237 A 1 
ATOM 1811 N N   . GLN A 1 238 ? -20.565 16.362  -5.247  1.00 84.64 238 A 1 
ATOM 1812 C CA  . GLN A 1 238 ? -21.635 15.436  -4.876  1.00 84.09 238 A 1 
ATOM 1813 C C   . GLN A 1 238 ? -21.627 15.146  -3.367  1.00 85.57 238 A 1 
ATOM 1814 O O   . GLN A 1 238 ? -22.680 15.079  -2.744  1.00 83.13 238 A 1 
ATOM 1815 C CB  . GLN A 1 238 ? -21.486 14.122  -5.664  1.00 81.08 238 A 1 
ATOM 1816 C CG  . GLN A 1 238 ? -21.509 14.246  -7.202  1.00 75.18 238 A 1 
ATOM 1817 C CD  . GLN A 1 238 ? -20.161 14.598  -7.835  1.00 71.21 238 A 1 
ATOM 1818 O OE1 . GLN A 1 238 ? -19.194 14.980  -7.190  1.00 66.85 238 A 1 
ATOM 1819 N NE2 . GLN A 1 238 ? -20.040 14.493  -9.135  1.00 63.74 238 A 1 
ATOM 1820 N N   . GLY A 1 239 ? -20.446 15.029  -2.765  1.00 88.46 239 A 1 
ATOM 1821 C CA  . GLY A 1 239 ? -20.307 14.713  -1.343  1.00 88.99 239 A 1 
ATOM 1822 C C   . GLY A 1 239 ? -20.526 15.898  -0.401  1.00 90.68 239 A 1 
ATOM 1823 O O   . GLY A 1 239 ? -20.569 15.704  0.817   1.00 88.83 239 A 1 
ATOM 1824 N N   . ARG A 1 240 ? -20.647 17.134  -0.918  1.00 88.76 240 A 1 
ATOM 1825 C CA  . ARG A 1 240 ? -20.785 18.351  -0.093  1.00 88.32 240 A 1 
ATOM 1826 C C   . ARG A 1 240 ? -22.145 18.461  0.595   1.00 89.87 240 A 1 
ATOM 1827 O O   . ARG A 1 240 ? -22.203 19.065  1.662   1.00 88.21 240 A 1 
ATOM 1828 C CB  . ARG A 1 240 ? -20.495 19.605  -0.927  1.00 86.53 240 A 1 
ATOM 1829 C CG  . ARG A 1 240 ? -19.004 19.727  -1.271  1.00 80.34 240 A 1 
ATOM 1830 C CD  . ARG A 1 240 ? -18.730 20.963  -2.131  1.00 77.53 240 A 1 
ATOM 1831 N NE  . ARG A 1 240 ? -17.315 21.011  -2.540  1.00 71.21 240 A 1 
ATOM 1832 C CZ  . ARG A 1 240 ? -16.747 21.909  -3.330  1.00 63.60 240 A 1 
ATOM 1833 N NH1 . ARG A 1 240 ? -17.411 22.922  -3.823  1.00 59.68 240 A 1 
ATOM 1834 N NH2 . ARG A 1 240 ? -15.481 21.799  -3.644  1.00 57.33 240 A 1 
ATOM 1835 N N   . VAL A 1 241 ? -23.194 17.883  0.016   1.00 89.62 241 A 1 
ATOM 1836 C CA  . VAL A 1 241 ? -24.560 17.928  0.568   1.00 89.81 241 A 1 
ATOM 1837 C C   . VAL A 1 241 ? -24.588 17.295  1.961   1.00 91.65 241 A 1 
ATOM 1838 O O   . VAL A 1 241 ? -25.030 17.918  2.927   1.00 90.64 241 A 1 
ATOM 1839 C CB  . VAL A 1 241 ? -25.560 17.248  -0.394  1.00 87.14 241 A 1 
ATOM 1840 C CG1 . VAL A 1 241 ? -26.991 17.310  0.151   1.00 81.40 241 A 1 
ATOM 1841 C CG2 . VAL A 1 241 ? -25.549 17.930  -1.770  1.00 81.35 241 A 1 
ATOM 1842 N N   . GLU A 1 242 ? -24.005 16.105  2.102   1.00 90.95 242 A 1 
ATOM 1843 C CA  . GLU A 1 242 ? -23.955 15.369  3.366   1.00 91.84 242 A 1 
ATOM 1844 C C   . GLU A 1 242 ? -22.759 15.735  4.256   1.00 93.50 242 A 1 
ATOM 1845 O O   . GLU A 1 242 ? -22.615 15.157  5.334   1.00 92.23 242 A 1 
ATOM 1846 C CB  . GLU A 1 242 ? -23.952 13.854  3.126   1.00 89.85 242 A 1 
ATOM 1847 C CG  . GLU A 1 242 ? -25.185 13.335  2.377   1.00 85.50 242 A 1 
ATOM 1848 C CD  . GLU A 1 242 ? -25.180 13.664  0.887   1.00 84.16 242 A 1 
ATOM 1849 O OE1 . GLU A 1 242 ? -26.280 13.597  0.307   1.00 75.34 242 A 1 
ATOM 1850 O OE2 . GLU A 1 242 ? -24.100 13.991  0.332   1.00 76.83 242 A 1 
ATOM 1851 N N   . ALA A 1 243 ? -21.882 16.665  3.853   1.00 92.93 243 A 1 
ATOM 1852 C CA  . ALA A 1 243 ? -20.591 16.881  4.513   1.00 93.26 243 A 1 
ATOM 1853 C C   . ALA A 1 243 ? -20.702 17.134  6.030   1.00 94.55 243 A 1 
ATOM 1854 O O   . ALA A 1 243 ? -19.911 16.597  6.810   1.00 94.11 243 A 1 
ATOM 1855 C CB  . ALA A 1 243 ? -19.874 18.043  3.812   1.00 92.27 243 A 1 
ATOM 1856 N N   . LYS A 1 244 ? -21.704 17.919  6.463   1.00 93.96 244 A 1 
ATOM 1857 C CA  . LYS A 1 244 ? -21.943 18.203  7.888   1.00 94.20 244 A 1 
ATOM 1858 C C   . LYS A 1 244 ? -22.427 16.968  8.647   1.00 95.26 244 A 1 
ATOM 1859 O O   . LYS A 1 244 ? -21.875 16.634  9.697   1.00 94.78 244 A 1 
ATOM 1860 C CB  . LYS A 1 244 ? -22.972 19.332  8.043   1.00 93.32 244 A 1 
ATOM 1861 C CG  . LYS A 1 244 ? -22.519 20.700  7.515   1.00 89.30 244 A 1 
ATOM 1862 C CD  . LYS A 1 244 ? -23.631 21.711  7.834   1.00 86.55 244 A 1 
ATOM 1863 C CE  . LYS A 1 244 ? -23.317 23.135  7.392   1.00 80.05 244 A 1 
ATOM 1864 N NZ  . LYS A 1 244 ? -24.405 24.039  7.856   1.00 71.38 244 A 1 
ATOM 1865 N N   . ALA A 1 245 ? -23.451 16.293  8.107   1.00 94.75 245 A 1 
ATOM 1866 C CA  . ALA A 1 245 ? -24.021 15.093  8.713   1.00 94.97 245 A 1 
ATOM 1867 C C   . ALA A 1 245 ? -22.973 13.971  8.788   1.00 96.01 245 A 1 
ATOM 1868 O O   . ALA A 1 245 ? -22.776 13.392  9.857   1.00 95.42 245 A 1 
ATOM 1869 C CB  . ALA A 1 245 ? -25.256 14.676  7.910   1.00 94.20 245 A 1 
ATOM 1870 N N   . ARG A 1 246 ? -22.214 13.766  7.691   1.00 95.77 246 A 1 
ATOM 1871 C CA  . ARG A 1 246 ? -21.125 12.793  7.577   1.00 96.08 246 A 1 
ATOM 1872 C C   . ARG A 1 246 ? -20.067 12.989  8.653   1.00 96.83 246 A 1 
ATOM 1873 O O   . ARG A 1 246 ? -19.750 12.046  9.362   1.00 96.22 246 A 1 
ATOM 1874 C CB  . ARG A 1 246 ? -20.512 12.898  6.177   1.00 95.06 246 A 1 
ATOM 1875 C CG  . ARG A 1 246 ? -19.365 11.910  5.950   1.00 92.85 246 A 1 
ATOM 1876 C CD  . ARG A 1 246 ? -18.753 12.044  4.546   1.00 92.19 246 A 1 
ATOM 1877 N NE  . ARG A 1 246 ? -19.777 11.862  3.500   1.00 89.74 246 A 1 
ATOM 1878 C CZ  . ARG A 1 246 ? -20.228 12.759  2.648   1.00 91.58 246 A 1 
ATOM 1879 N NH1 . ARG A 1 246 ? -19.715 13.950  2.534   1.00 80.53 246 A 1 
ATOM 1880 N NH2 . ARG A 1 246 ? -21.230 12.464  1.880   1.00 83.98 246 A 1 
ATOM 1881 N N   . ALA A 1 247 ? -19.543 14.214  8.792   1.00 94.95 247 A 1 
ATOM 1882 C CA  . ALA A 1 247 ? -18.497 14.491  9.774   1.00 95.24 247 A 1 
ATOM 1883 C C   . ALA A 1 247 ? -18.966 14.187  11.207  1.00 96.05 247 A 1 
ATOM 1884 O O   . ALA A 1 247 ? -18.229 13.572  11.973  1.00 95.55 247 A 1 
ATOM 1885 C CB  . ALA A 1 247 ? -18.041 15.948  9.617   1.00 95.11 247 A 1 
ATOM 1886 N N   . LYS A 1 248 ? -20.200 14.559  11.560  1.00 95.98 248 A 1 
ATOM 1887 C CA  . LYS A 1 248 ? -20.771 14.268  12.885  1.00 96.15 248 A 1 
ATOM 1888 C C   . LYS A 1 248 ? -21.007 12.770  13.091  1.00 96.63 248 A 1 
ATOM 1889 O O   . LYS A 1 248 ? -20.592 12.237  14.115  1.00 96.37 248 A 1 
ATOM 1890 C CB  . LYS A 1 248 ? -22.081 15.050  13.099  1.00 95.91 248 A 1 
ATOM 1891 C CG  . LYS A 1 248 ? -21.842 16.568  13.228  1.00 94.00 248 A 1 
ATOM 1892 C CD  . LYS A 1 248 ? -23.104 17.340  13.660  1.00 91.52 248 A 1 
ATOM 1893 C CE  . LYS A 1 248 ? -24.240 17.297  12.641  1.00 85.22 248 A 1 
ATOM 1894 N NZ  . LYS A 1 248 ? -25.387 18.129  13.088  1.00 78.63 248 A 1 
ATOM 1895 N N   . ALA A 1 249 ? -21.645 12.106  12.123  1.00 96.35 249 A 1 
ATOM 1896 C CA  . ALA A 1 249 ? -22.023 10.703  12.239  1.00 96.48 249 A 1 
ATOM 1897 C C   . ALA A 1 249 ? -20.804 9.776   12.306  1.00 97.06 249 A 1 
ATOM 1898 O O   . ALA A 1 249 ? -20.751 8.893   13.159  1.00 96.53 249 A 1 
ATOM 1899 C CB  . ALA A 1 249 ? -22.935 10.351  11.061  1.00 96.11 249 A 1 
ATOM 1900 N N   . MET A 1 250 ? -19.800 10.004  11.448  1.00 96.02 250 A 1 
ATOM 1901 C CA  . MET A 1 250 ? -18.600 9.165   11.424  1.00 96.36 250 A 1 
ATOM 1902 C C   . MET A 1 250 ? -17.731 9.352   12.672  1.00 96.74 250 A 1 
ATOM 1903 O O   . MET A 1 250 ? -17.218 8.364   13.189  1.00 96.47 250 A 1 
ATOM 1904 C CB  . MET A 1 250 ? -17.787 9.427   10.149  1.00 96.66 250 A 1 
ATOM 1905 C CG  . MET A 1 250 ? -18.524 8.964   8.883   1.00 95.94 250 A 1 
ATOM 1906 S SD  . MET A 1 250 ? -17.612 9.247   7.337   1.00 95.21 250 A 1 
ATOM 1907 C CE  . MET A 1 250 ? -16.331 7.969   7.474   1.00 88.34 250 A 1 
ATOM 1908 N N   . VAL A 1 251 ? -17.601 10.580  13.187  1.00 96.66 251 A 1 
ATOM 1909 C CA  . VAL A 1 251 ? -16.891 10.827  14.456  1.00 96.25 251 A 1 
ATOM 1910 C C   . VAL A 1 251 ? -17.650 10.208  15.628  1.00 96.43 251 A 1 
ATOM 1911 O O   . VAL A 1 251 ? -17.045 9.499   16.425  1.00 96.16 251 A 1 
ATOM 1912 C CB  . VAL A 1 251 ? -16.631 12.330  14.676  1.00 95.98 251 A 1 
ATOM 1913 C CG1 . VAL A 1 251 ? -16.069 12.642  16.071  1.00 93.86 251 A 1 
ATOM 1914 C CG2 . VAL A 1 251 ? -15.606 12.852  13.658  1.00 93.76 251 A 1 
ATOM 1915 N N   . ALA A 1 252 ? -18.971 10.388  15.701  1.00 96.90 252 A 1 
ATOM 1916 C CA  . ALA A 1 252 ? -19.776 9.779   16.759  1.00 96.93 252 A 1 
ATOM 1917 C C   . ALA A 1 252 ? -19.683 8.245   16.741  1.00 97.15 252 A 1 
ATOM 1918 O O   . ALA A 1 252 ? -19.548 7.624   17.795  1.00 96.71 252 A 1 
ATOM 1919 C CB  . ALA A 1 252 ? -21.227 10.245  16.602  1.00 96.92 252 A 1 
ATOM 1920 N N   . LYS A 1 253 ? -19.700 7.630   15.548  1.00 96.47 253 A 1 
ATOM 1921 C CA  . LYS A 1 253 ? -19.535 6.178   15.415  1.00 96.53 253 A 1 
ATOM 1922 C C   . LYS A 1 253 ? -18.127 5.716   15.796  1.00 96.52 253 A 1 
ATOM 1923 O O   . LYS A 1 253 ? -17.984 4.664   16.403  1.00 96.07 253 A 1 
ATOM 1924 C CB  . LYS A 1 253 ? -19.923 5.744   13.989  1.00 96.88 253 A 1 
ATOM 1925 C CG  . LYS A 1 253 ? -19.941 4.221   13.779  1.00 94.84 253 A 1 
ATOM 1926 C CD  . LYS A 1 253 ? -20.904 3.446   14.695  1.00 93.81 253 A 1 
ATOM 1927 C CE  . LYS A 1 253 ? -22.368 3.848   14.491  1.00 89.85 253 A 1 
ATOM 1928 N NZ  . LYS A 1 253 ? -23.244 3.173   15.476  1.00 85.42 253 A 1 
ATOM 1929 N N   . MET A 1 254 ? -17.095 6.490   15.460  1.00 96.46 254 A 1 
ATOM 1930 C CA  . MET A 1 254 ? -15.722 6.218   15.894  1.00 95.82 254 A 1 
ATOM 1931 C C   . MET A 1 254 ? -15.617 6.192   17.426  1.00 95.81 254 A 1 
ATOM 1932 O O   . MET A 1 254 ? -15.048 5.253   17.977  1.00 95.35 254 A 1 
ATOM 1933 C CB  . MET A 1 254 ? -14.785 7.274   15.277  1.00 95.25 254 A 1 
ATOM 1934 C CG  . MET A 1 254 ? -13.318 7.088   15.657  1.00 92.78 254 A 1 
ATOM 1935 S SD  . MET A 1 254 ? -12.259 8.519   15.301  1.00 91.18 254 A 1 
ATOM 1936 C CE  . MET A 1 254 ? -12.823 9.633   16.623  1.00 81.04 254 A 1 
ATOM 1937 N N   . ASP A 1 255 ? -16.216 7.178   18.095  1.00 96.50 255 A 1 
ATOM 1938 C CA  . ASP A 1 255 ? -16.218 7.273   19.558  1.00 95.61 255 A 1 
ATOM 1939 C C   . ASP A 1 255 ? -17.024 6.127   20.198  1.00 95.70 255 A 1 
ATOM 1940 O O   . ASP A 1 255 ? -16.556 5.492   21.143  1.00 95.05 255 A 1 
ATOM 1941 C CB  . ASP A 1 255 ? -16.778 8.641   19.986  1.00 94.92 255 A 1 
ATOM 1942 C CG  . ASP A 1 255 ? -15.921 9.851   19.580  1.00 92.27 255 A 1 
ATOM 1943 O OD1 . ASP A 1 255 ? -14.709 9.682   19.311  1.00 88.36 255 A 1 
ATOM 1944 O OD2 . ASP A 1 255 ? -16.483 10.975  19.562  1.00 88.61 255 A 1 
ATOM 1945 N N   . GLU A 1 256 ? -18.194 5.795   19.635  1.00 95.91 256 A 1 
ATOM 1946 C CA  . GLU A 1 256 ? -19.040 4.671   20.080  1.00 96.08 256 A 1 
ATOM 1947 C C   . GLU A 1 256 ? -18.307 3.321   20.008  1.00 95.89 256 A 1 
ATOM 1948 O O   . GLU A 1 256 ? -18.467 2.475   20.889  1.00 94.54 256 A 1 
ATOM 1949 C CB  . GLU A 1 256 ? -20.300 4.635   19.193  1.00 96.04 256 A 1 
ATOM 1950 C CG  . GLU A 1 256 ? -21.355 3.579   19.586  1.00 90.36 256 A 1 
ATOM 1951 C CD  . GLU A 1 256 ? -22.384 3.389   18.460  1.00 89.92 256 A 1 
ATOM 1952 O OE1 . GLU A 1 256 ? -22.701 2.235   18.091  1.00 80.63 256 A 1 
ATOM 1953 O OE2 . GLU A 1 256 ? -22.800 4.379   17.810  1.00 83.59 256 A 1 
ATOM 1954 N N   . LEU A 1 257 ? -17.477 3.126   18.976  1.00 94.92 257 A 1 
ATOM 1955 C CA  . LEU A 1 257 ? -16.709 1.894   18.771  1.00 94.28 257 A 1 
ATOM 1956 C C   . LEU A 1 257 ? -15.449 1.807   19.653  1.00 93.85 257 A 1 
ATOM 1957 O O   . LEU A 1 257 ? -14.709 0.828   19.564  1.00 92.14 257 A 1 
ATOM 1958 C CB  . LEU A 1 257 ? -16.400 1.749   17.273  1.00 94.84 257 A 1 
ATOM 1959 C CG  . LEU A 1 257 ? -17.646 1.484   16.404  1.00 94.80 257 A 1 
ATOM 1960 C CD1 . LEU A 1 257 ? -17.283 1.652   14.931  1.00 92.38 257 A 1 
ATOM 1961 C CD2 . LEU A 1 257 ? -18.205 0.074   16.602  1.00 92.93 257 A 1 
ATOM 1962 N N   . GLY A 1 258 ? -15.202 2.805   20.501  1.00 94.26 258 A 1 
ATOM 1963 C CA  . GLY A 1 258 ? -14.121 2.785   21.485  1.00 93.30 258 A 1 
ATOM 1964 C C   . GLY A 1 258 ? -12.734 3.125   20.931  1.00 94.17 258 A 1 
ATOM 1965 O O   . GLY A 1 258 ? -11.728 2.769   21.550  1.00 92.03 258 A 1 
ATOM 1966 N N   . PHE A 1 259 ? -12.652 3.805   19.776  1.00 93.54 259 A 1 
ATOM 1967 C CA  . PHE A 1 259 ? -11.378 4.349   19.312  1.00 93.65 259 A 1 
ATOM 1968 C C   . PHE A 1 259 ? -10.930 5.525   20.184  1.00 93.34 259 A 1 
ATOM 1969 O O   . PHE A 1 259 ? -11.730 6.348   20.627  1.00 90.36 259 A 1 
ATOM 1970 C CB  . PHE A 1 259 ? -11.455 4.760   17.842  1.00 93.66 259 A 1 
ATOM 1971 C CG  . PHE A 1 259 ? -11.577 3.607   16.867  1.00 94.83 259 A 1 
ATOM 1972 C CD1 . PHE A 1 259 ? -10.427 2.899   16.467  1.00 92.60 259 A 1 
ATOM 1973 C CD2 . PHE A 1 259 ? -12.833 3.261   16.338  1.00 93.41 259 A 1 
ATOM 1974 C CE1 . PHE A 1 259 ? -10.535 1.859   15.526  1.00 92.60 259 A 1 
ATOM 1975 C CE2 . PHE A 1 259 ? -12.937 2.218   15.398  1.00 92.80 259 A 1 
ATOM 1976 C CZ  . PHE A 1 259 ? -11.790 1.519   14.986  1.00 94.21 259 A 1 
ATOM 1977 N N   . GLY A 1 260 ? -9.625  5.644   20.400  1.00 93.28 260 A 1 
ATOM 1978 C CA  . GLY A 1 260 ? -9.062  6.731   21.195  1.00 92.88 260 A 1 
ATOM 1979 C C   . GLY A 1 260 ? -9.023  8.081   20.472  1.00 93.91 260 A 1 
ATOM 1980 O O   . GLY A 1 260 ? -9.158  8.187   19.253  1.00 92.28 260 A 1 
ATOM 1981 N N   . ASN A 1 261 ? -8.754  9.135   21.232  1.00 92.20 261 A 1 
ATOM 1982 C CA  . ASN A 1 261 ? -8.656  10.500  20.721  1.00 92.31 261 A 1 
ATOM 1983 C C   . ASN A 1 261 ? -7.302  10.792  20.063  1.00 93.48 261 A 1 
ATOM 1984 O O   . ASN A 1 261 ? -6.253  10.283  20.473  1.00 89.22 261 A 1 
ATOM 1985 C CB  . ASN A 1 261 ? -8.962  11.483  21.858  1.00 88.14 261 A 1 
ATOM 1986 C CG  . ASN A 1 261 ? -10.429 11.435  22.251  1.00 76.29 261 A 1 
ATOM 1987 O OD1 . ASN A 1 261 ? -11.291 11.277  21.419  1.00 64.92 261 A 1 
ATOM 1988 N ND2 . ASN A 1 261 ? -10.758 11.581  23.511  1.00 67.05 261 A 1 
ATOM 1989 N N   . CYS A 1 262 ? -7.299  11.674  19.059  1.00 89.66 262 A 1 
ATOM 1990 C CA  . CYS A 1 262 ? -6.081  12.147  18.411  1.00 89.58 262 A 1 
ATOM 1991 C C   . CYS A 1 262 ? -5.328  13.147  19.304  1.00 89.39 262 A 1 
ATOM 1992 O O   . CYS A 1 262 ? -5.895  14.137  19.755  1.00 85.63 262 A 1 
ATOM 1993 C CB  . CYS A 1 262 ? -6.431  12.764  17.058  1.00 88.64 262 A 1 
ATOM 1994 S SG  . CYS A 1 262 ? -4.907  13.157  16.151  1.00 84.97 262 A 1 
ATOM 1995 N N   . THR A 1 263 ? -4.015  12.925  19.484  1.00 90.96 263 A 1 
ATOM 1996 C CA  . THR A 1 263 ? -3.113  13.833  20.219  1.00 89.95 263 A 1 
ATOM 1997 C C   . THR A 1 263 ? -1.987  14.375  19.339  1.00 89.86 263 A 1 
ATOM 1998 O O   . THR A 1 263 ? -0.942  14.772  19.842  1.00 84.40 263 A 1 
ATOM 1999 C CB  . THR A 1 263 ? -2.570  13.183  21.504  1.00 88.16 263 A 1 
ATOM 2000 O OG1 . THR A 1 263 ? -1.940  11.953  21.217  1.00 85.05 263 A 1 
ATOM 2001 C CG2 . THR A 1 263 ? -3.676  12.912  22.517  1.00 82.41 263 A 1 
ATOM 2002 N N   . ASN A 1 264 ? -2.172  14.379  18.010  1.00 86.45 264 A 1 
ATOM 2003 C CA  . ASN A 1 264 ? -1.287  14.975  17.005  1.00 87.88 264 A 1 
ATOM 2004 C C   . ASN A 1 264 ? 0.179   14.492  17.040  1.00 89.60 264 A 1 
ATOM 2005 O O   . ASN A 1 264 ? 1.087   15.243  16.697  1.00 83.70 264 A 1 
ATOM 2006 C CB  . ASN A 1 264 ? -1.436  16.507  17.037  1.00 83.40 264 A 1 
ATOM 2007 C CG  . ASN A 1 264 ? -2.847  16.969  16.725  1.00 76.34 264 A 1 
ATOM 2008 O OD1 . ASN A 1 264 ? -3.569  16.375  15.950  1.00 67.47 264 A 1 
ATOM 2009 N ND2 . ASN A 1 264 ? -3.287  18.052  17.325  1.00 68.25 264 A 1 
ATOM 2010 N N   . THR A 1 265 ? 0.433   13.227  17.407  1.00 91.29 265 A 1 
ATOM 2011 C CA  . THR A 1 265 ? 1.790   12.641  17.402  1.00 90.20 265 A 1 
ATOM 2012 C C   . THR A 1 265 ? 2.338   12.364  16.002  1.00 90.54 265 A 1 
ATOM 2013 O O   . THR A 1 265 ? 3.534   12.146  15.862  1.00 86.20 265 A 1 
ATOM 2014 C CB  . THR A 1 265 ? 1.845   11.333  18.202  1.00 88.89 265 A 1 
ATOM 2015 O OG1 . THR A 1 265 ? 0.897   10.412  17.710  1.00 83.17 265 A 1 
ATOM 2016 C CG2 . THR A 1 265 ? 1.535   11.564  19.676  1.00 80.77 265 A 1 
ATOM 2017 N N   . ARG A 1 266 ? 1.484   12.356  14.964  1.00 90.30 266 A 1 
ATOM 2018 C CA  . ARG A 1 266 ? 1.812   12.087  13.549  1.00 90.38 266 A 1 
ATOM 2019 C C   . ARG A 1 266 ? 2.341   10.676  13.244  1.00 91.25 266 A 1 
ATOM 2020 O O   . ARG A 1 266 ? 2.586   10.386  12.080  1.00 87.76 266 A 1 
ATOM 2021 C CB  . ARG A 1 266 ? 2.737   13.169  12.974  1.00 89.38 266 A 1 
ATOM 2022 C CG  . ARG A 1 266 ? 2.211   14.600  13.169  1.00 84.52 266 A 1 
ATOM 2023 C CD  . ARG A 1 266 ? 3.149   15.641  12.552  1.00 80.89 266 A 1 
ATOM 2024 N NE  . ARG A 1 266 ? 3.182   15.533  11.085  1.00 73.97 266 A 1 
ATOM 2025 C CZ  . ARG A 1 266 ? 3.838   16.286  10.230  1.00 64.80 266 A 1 
ATOM 2026 N NH1 . ARG A 1 266 ? 4.585   17.286  10.611  1.00 61.06 266 A 1 
ATOM 2027 N NH2 . ARG A 1 266 ? 3.747   16.031  8.955   1.00 57.65 266 A 1 
ATOM 2028 N N   . ALA A 1 267 ? 2.453   9.778   14.235  1.00 87.84 267 A 1 
ATOM 2029 C CA  . ALA A 1 267 ? 2.878   8.394   14.008  1.00 87.28 267 A 1 
ATOM 2030 C C   . ALA A 1 267 ? 2.008   7.691   12.951  1.00 88.62 267 A 1 
ATOM 2031 O O   . ALA A 1 267 ? 2.508   6.957   12.112  1.00 86.57 267 A 1 
ATOM 2032 C CB  . ALA A 1 267 ? 2.825   7.653   15.345  1.00 86.85 267 A 1 
ATOM 2033 N N   . CYS A 1 268 ? 0.707   7.986   12.925  1.00 88.66 268 A 1 
ATOM 2034 C CA  . CYS A 1 268 ? -0.225  7.427   11.948  1.00 87.59 268 A 1 
ATOM 2035 C C   . CYS A 1 268 ? 0.067   7.807   10.485  1.00 87.41 268 A 1 
ATOM 2036 O O   . CYS A 1 268 ? -0.258  7.031   9.595   1.00 86.25 268 A 1 
ATOM 2037 C CB  . CYS A 1 268 ? -1.642  7.857   12.347  1.00 88.52 268 A 1 
ATOM 2038 S SG  . CYS A 1 268 ? -1.816  9.679   12.430  1.00 89.47 268 A 1 
ATOM 2039 N N   . GLU A 1 269 ? 0.626   8.990   10.225  1.00 91.24 269 A 1 
ATOM 2040 C CA  . GLU A 1 269 ? 1.037   9.436   8.885   1.00 88.45 269 A 1 
ATOM 2041 C C   . GLU A 1 269 ? 2.340   8.755   8.464   1.00 87.00 269 A 1 
ATOM 2042 O O   . GLU A 1 269 ? 2.433   8.286   7.339   1.00 83.85 269 A 1 
ATOM 2043 C CB  . GLU A 1 269 ? 1.162   10.967  8.881   1.00 87.43 269 A 1 
ATOM 2044 C CG  . GLU A 1 269 ? 1.710   11.582  7.584   1.00 84.31 269 A 1 
ATOM 2045 C CD  . GLU A 1 269 ? 1.713   13.124  7.665   1.00 87.70 269 A 1 
ATOM 2046 O OE1 . GLU A 1 269 ? 1.123   13.782  6.780   1.00 78.43 269 A 1 
ATOM 2047 O OE2 . GLU A 1 269 ? 2.246   13.694  8.649   1.00 81.23 269 A 1 
ATOM 2048 N N   . LEU A 1 270 ? 3.310   8.663   9.379   1.00 90.46 270 A 1 
ATOM 2049 C CA  . LEU A 1 270 ? 4.616   8.050   9.116   1.00 88.14 270 A 1 
ATOM 2050 C C   . LEU A 1 270 ? 4.496   6.558   8.780   1.00 87.62 270 A 1 
ATOM 2051 O O   . LEU A 1 270 ? 5.156   6.088   7.866   1.00 85.11 270 A 1 
ATOM 2052 C CB  . LEU A 1 270 ? 5.531   8.254   10.339  1.00 86.98 270 A 1 
ATOM 2053 C CG  . LEU A 1 270 ? 5.919   9.717   10.616  1.00 78.98 270 A 1 
ATOM 2054 C CD1 . LEU A 1 270 ? 6.692   9.810   11.934  1.00 73.58 270 A 1 
ATOM 2055 C CD2 . LEU A 1 270 ? 6.798   10.306  9.511   1.00 73.16 270 A 1 
ATOM 2056 N N   . GLU A 1 271 ? 3.610   5.849   9.473   1.00 86.01 271 A 1 
ATOM 2057 C CA  . GLU A 1 271 ? 3.391   4.407   9.303   1.00 85.08 271 A 1 
ATOM 2058 C C   . GLU A 1 271 ? 2.298   4.084   8.266   1.00 86.30 271 A 1 
ATOM 2059 O O   . GLU A 1 271 ? 1.869   2.942   8.119   1.00 81.04 271 A 1 
ATOM 2060 C CB  . GLU A 1 271 ? 3.040   3.810   10.676  1.00 83.41 271 A 1 
ATOM 2061 C CG  . GLU A 1 271 ? 4.127   4.012   11.747  1.00 78.28 271 A 1 
ATOM 2062 C CD  . GLU A 1 271 ? 5.397   3.180   11.542  1.00 79.56 271 A 1 
ATOM 2063 O OE1 . GLU A 1 271 ? 6.370   3.444   12.289  1.00 70.66 271 A 1 
ATOM 2064 O OE2 . GLU A 1 271 ? 5.363   2.238   10.729  1.00 72.49 271 A 1 
ATOM 2065 N N   . CYS A 1 272 ? 1.770   5.097   7.551   1.00 85.85 272 A 1 
ATOM 2066 C CA  . CYS A 1 272 ? 0.724   4.858   6.559   1.00 86.39 272 A 1 
ATOM 2067 C C   . CYS A 1 272 ? 1.320   4.280   5.262   1.00 85.53 272 A 1 
ATOM 2068 O O   . CYS A 1 272 ? 2.020   5.012   4.555   1.00 83.68 272 A 1 
ATOM 2069 C CB  . CYS A 1 272 ? -0.040  6.155   6.288   1.00 87.80 272 A 1 
ATOM 2070 S SG  . CYS A 1 272 ? -1.434  5.793   5.173   1.00 87.48 272 A 1 
ATOM 2071 N N   . PRO A 1 273 ? 0.957   3.046   4.844   1.00 87.60 273 A 1 
ATOM 2072 C CA  . PRO A 1 273 ? 1.509   2.443   3.629   1.00 85.56 273 A 1 
ATOM 2073 C C   . PRO A 1 273 ? 1.078   3.156   2.340   1.00 85.05 273 A 1 
ATOM 2074 O O   . PRO A 1 273 ? 1.578   2.851   1.260   1.00 81.48 273 A 1 
ATOM 2075 C CB  . PRO A 1 273 ? 1.010   0.993   3.656   1.00 84.95 273 A 1 
ATOM 2076 C CG  . PRO A 1 273 ? -0.322  1.095   4.387   1.00 84.58 273 A 1 
ATOM 2077 C CD  . PRO A 1 273 ? -0.030  2.160   5.442   1.00 87.31 273 A 1 
ATOM 2078 N N   . LYS A 1 274 ? 0.120   4.093   2.430   1.00 86.59 274 A 1 
ATOM 2079 C CA  . LYS A 1 274 ? -0.371  4.896   1.300   1.00 86.49 274 A 1 
ATOM 2080 C C   . LYS A 1 274 ? -0.056  6.385   1.445   1.00 88.48 274 A 1 
ATOM 2081 O O   . LYS A 1 274 ? -0.568  7.175   0.665   1.00 84.58 274 A 1 
ATOM 2082 C CB  . LYS A 1 274 ? -1.871  4.619   1.067   1.00 84.81 274 A 1 
ATOM 2083 C CG  . LYS A 1 274 ? -2.196  3.144   0.770   1.00 82.63 274 A 1 
ATOM 2084 C CD  . LYS A 1 274 ? -1.429  2.587   -0.438  1.00 79.54 274 A 1 
ATOM 2085 C CE  . LYS A 1 274 ? -1.752  1.111   -0.638  1.00 77.15 274 A 1 
ATOM 2086 N NZ  . LYS A 1 274 ? -0.862  0.478   -1.641  1.00 71.55 274 A 1 
ATOM 2087 N N   . GLY A 1 275 ? 0.754   6.765   2.429   1.00 88.32 275 A 1 
ATOM 2088 C CA  . GLY A 1 275 ? 1.187   8.151   2.611   1.00 87.63 275 A 1 
ATOM 2089 C C   . GLY A 1 275 ? 0.050   9.144   2.868   1.00 90.10 275 A 1 
ATOM 2090 O O   . GLY A 1 275 ? 0.147   10.305  2.483   1.00 87.61 275 A 1 
ATOM 2091 N N   . VAL A 1 276 ? -1.055  8.707   3.486   1.00 88.48 276 A 1 
ATOM 2092 C CA  . VAL A 1 276 ? -2.206  9.587   3.764   1.00 89.52 276 A 1 
ATOM 2093 C C   . VAL A 1 276 ? -1.798  10.684  4.743   1.00 90.23 276 A 1 
ATOM 2094 O O   . VAL A 1 276 ? -1.363  10.400  5.859   1.00 88.33 276 A 1 
ATOM 2095 C CB  . VAL A 1 276 ? -3.418  8.803   4.293   1.00 90.18 276 A 1 
ATOM 2096 C CG1 . VAL A 1 276 ? -4.611  9.728   4.583   1.00 86.98 276 A 1 
ATOM 2097 C CG2 . VAL A 1 276 ? -3.890  7.765   3.267   1.00 82.84 276 A 1 
ATOM 2098 N N   . SER A 1 277 ? -1.980  11.944  4.344   1.00 91.72 277 A 1 
ATOM 2099 C CA  . SER A 1 277 ? -1.538  13.095  5.132   1.00 91.65 277 A 1 
ATOM 2100 C C   . SER A 1 277 ? -2.478  13.429  6.292   1.00 92.70 277 A 1 
ATOM 2101 O O   . SER A 1 277 ? -3.706  13.428  6.158   1.00 92.09 277 A 1 
ATOM 2102 C CB  . SER A 1 277 ? -1.360  14.313  4.224   1.00 90.12 277 A 1 
ATOM 2103 O OG  . SER A 1 277 ? -0.943  15.440  4.976   1.00 82.96 277 A 1 
ATOM 2104 N N   . ILE A 1 278 ? -1.899  13.859  7.417   1.00 93.87 278 A 1 
ATOM 2105 C CA  . ILE A 1 278 ? -2.638  14.419  8.563   1.00 93.12 278 A 1 
ATOM 2106 C C   . ILE A 1 278 ? -3.398  15.716  8.243   1.00 93.96 278 A 1 
ATOM 2107 O O   . ILE A 1 278 ? -4.267  16.124  9.016   1.00 93.04 278 A 1 
ATOM 2108 C CB  . ILE A 1 278 ? -1.713  14.675  9.769   1.00 90.57 278 A 1 
ATOM 2109 C CG1 . ILE A 1 278 ? -0.594  15.690  9.434   1.00 80.29 278 A 1 
ATOM 2110 C CG2 . ILE A 1 278 ? -1.159  13.346  10.313  1.00 76.30 278 A 1 
ATOM 2111 C CD1 . ILE A 1 278 ? -0.006  16.339  10.680  1.00 74.07 278 A 1 
ATOM 2112 N N   . SER A 1 279 ? -3.127  16.363  7.104   1.00 94.30 279 A 1 
ATOM 2113 C CA  . SER A 1 279 ? -3.924  17.504  6.630   1.00 93.49 279 A 1 
ATOM 2114 C C   . SER A 1 279 ? -5.414  17.155  6.506   1.00 94.32 279 A 1 
ATOM 2115 O O   . SER A 1 279 ? -6.274  18.012  6.734   1.00 93.24 279 A 1 
ATOM 2116 C CB  . SER A 1 279 ? -3.384  18.006  5.285   1.00 92.05 279 A 1 
ATOM 2117 O OG  . SER A 1 279 ? -3.512  17.007  4.299   1.00 81.14 279 A 1 
ATOM 2118 N N   . ASN A 1 280 ? -5.726  15.877  6.261   1.00 94.29 280 A 1 
ATOM 2119 C CA  . ASN A 1 280 ? -7.091  15.365  6.285   1.00 94.66 280 A 1 
ATOM 2120 C C   . ASN A 1 280 ? -7.739  15.515  7.668   1.00 95.22 280 A 1 
ATOM 2121 O O   . ASN A 1 280 ? -8.910  15.885  7.745   1.00 94.56 280 A 1 
ATOM 2122 C CB  . ASN A 1 280 ? -7.085  13.902  5.819   1.00 94.50 280 A 1 
ATOM 2123 C CG  . ASN A 1 280 ? -6.746  13.789  4.346   1.00 94.06 280 A 1 
ATOM 2124 O OD1 . ASN A 1 280 ? -7.369  14.434  3.515   1.00 85.20 280 A 1 
ATOM 2125 N ND2 . ASN A 1 280 ? -5.763  13.007  3.980   1.00 85.27 280 A 1 
ATOM 2126 N N   . ILE A 1 281 ? -6.991  15.327  8.755   1.00 94.62 281 A 1 
ATOM 2127 C CA  . ILE A 1 281 ? -7.503  15.508  10.128  1.00 94.20 281 A 1 
ATOM 2128 C C   . ILE A 1 281 ? -7.888  16.973  10.355  1.00 94.32 281 A 1 
ATOM 2129 O O   . ILE A 1 281 ? -8.959  17.264  10.886  1.00 93.78 281 A 1 
ATOM 2130 C CB  . ILE A 1 281 ? -6.490  15.011  11.191  1.00 94.38 281 A 1 
ATOM 2131 C CG1 . ILE A 1 281 ? -6.167  13.512  10.978  1.00 93.07 281 A 1 
ATOM 2132 C CG2 . ILE A 1 281 ? -7.032  15.265  12.614  1.00 92.35 281 A 1 
ATOM 2133 C CD1 . ILE A 1 281 ? -5.128  12.927  11.947  1.00 90.31 281 A 1 
ATOM 2134 N N   . ALA A 1 282 ? -7.064  17.917  9.887   1.00 94.86 282 A 1 
ATOM 2135 C CA  . ALA A 1 282 ? -7.391  19.343  9.965   1.00 93.83 282 A 1 
ATOM 2136 C C   . ALA A 1 282 ? -8.654  19.685  9.151   1.00 94.11 282 A 1 
ATOM 2137 O O   . ALA A 1 282 ? -9.497  20.466  9.605   1.00 93.68 282 A 1 
ATOM 2138 C CB  . ALA A 1 282 ? -6.172  20.149  9.499   1.00 93.38 282 A 1 
ATOM 2139 N N   . ARG A 1 283 ? -8.823  19.062  7.962   1.00 95.64 283 A 1 
ATOM 2140 C CA  . ARG A 1 283 ? -10.027 19.216  7.132   1.00 95.27 283 A 1 
ATOM 2141 C C   . ARG A 1 283 ? -11.269 18.650  7.829   1.00 95.61 283 A 1 
ATOM 2142 O O   . ARG A 1 283 ? -12.279 19.352  7.892   1.00 94.85 283 A 1 
ATOM 2143 C CB  . ARG A 1 283 ? -9.780  18.597  5.743   1.00 94.67 283 A 1 
ATOM 2144 C CG  . ARG A 1 283 ? -10.863 19.000  4.738   1.00 91.42 283 A 1 
ATOM 2145 C CD  . ARG A 1 283 ? -10.631 18.400  3.336   1.00 90.98 283 A 1 
ATOM 2146 N NE  . ARG A 1 283 ? -9.414  18.891  2.658   1.00 88.50 283 A 1 
ATOM 2147 C CZ  . ARG A 1 283 ? -8.307  18.224  2.390   1.00 88.75 283 A 1 
ATOM 2148 N NH1 . ARG A 1 283 ? -8.101  17.003  2.801   1.00 78.25 283 A 1 
ATOM 2149 N NH2 . ARG A 1 283 ? -7.363  18.762  1.677   1.00 81.84 283 A 1 
ATOM 2150 N N   . LEU A 1 284 ? -11.185 17.452  8.404   1.00 93.92 284 A 1 
ATOM 2151 C CA  . LEU A 1 284 ? -12.263 16.854  9.205   1.00 94.14 284 A 1 
ATOM 2152 C C   . LEU A 1 284 ? -12.655 17.767  10.370  1.00 94.90 284 A 1 
ATOM 2153 O O   . LEU A 1 284 ? -13.833 18.088  10.510  1.00 94.84 284 A 1 
ATOM 2154 C CB  . LEU A 1 284 ? -11.832 15.467  9.718   1.00 94.72 284 A 1 
ATOM 2155 C CG  . LEU A 1 284 ? -12.799 14.838  10.749  1.00 94.72 284 A 1 
ATOM 2156 C CD1 . LEU A 1 284 ? -14.190 14.591  10.175  1.00 89.77 284 A 1 
ATOM 2157 C CD2 . LEU A 1 284 ? -12.243 13.509  11.245  1.00 90.76 284 A 1 
ATOM 2158 N N   . ASN A 1 285 ? -11.689 18.246  11.154  1.00 95.18 285 A 1 
ATOM 2159 C CA  . ASN A 1 285 ? -11.949 19.141  12.285  1.00 94.32 285 A 1 
ATOM 2160 C C   . ASN A 1 285 ? -12.673 20.412  11.836  1.00 94.81 285 A 1 
ATOM 2161 O O   . ASN A 1 285 ? -13.640 20.833  12.467  1.00 94.58 285 A 1 
ATOM 2162 C CB  . ASN A 1 285 ? -10.620 19.469  12.989  1.00 93.75 285 A 1 
ATOM 2163 C CG  . ASN A 1 285 ? -10.068 18.304  13.792  1.00 89.76 285 A 1 
ATOM 2164 O OD1 . ASN A 1 285 ? -10.746 17.347  14.106  1.00 80.93 285 A 1 
ATOM 2165 N ND2 . ASN A 1 285 ? -8.816  18.365  14.179  1.00 81.31 285 A 1 
ATOM 2166 N N   . ARG A 1 286 ? -12.275 20.993  10.688  1.00 95.48 286 A 1 
ATOM 2167 C CA  . ARG A 1 286 ? -12.969 22.149  10.102  1.00 95.45 286 A 1 
ATOM 2168 C C   . ARG A 1 286 ? -14.417 21.816  9.729   1.00 95.81 286 A 1 
ATOM 2169 O O   . ARG A 1 286 ? -15.302 22.630  9.989   1.00 94.70 286 A 1 
ATOM 2170 C CB  . ARG A 1 286 ? -12.165 22.663  8.895   1.00 94.52 286 A 1 
ATOM 2171 C CG  . ARG A 1 286 ? -12.757 23.958  8.305   1.00 83.49 286 A 1 
ATOM 2172 C CD  . ARG A 1 286 ? -12.015 24.406  7.039   1.00 83.77 286 A 1 
ATOM 2173 N NE  . ARG A 1 286 ? -10.612 24.773  7.305   1.00 71.85 286 A 1 
ATOM 2174 C CZ  . ARG A 1 286 ? -9.751  25.264  6.427   1.00 64.44 286 A 1 
ATOM 2175 N NH1 . ARG A 1 286 ? -10.071 25.484  5.185   1.00 57.46 286 A 1 
ATOM 2176 N NH2 . ARG A 1 286 ? -8.527  25.550  6.789   1.00 54.75 286 A 1 
ATOM 2177 N N   . GLN A 1 287 ? -14.666 20.664  9.102   1.00 94.94 287 A 1 
ATOM 2178 C CA  . GLN A 1 287 ? -16.027 20.230  8.749   1.00 94.44 287 A 1 
ATOM 2179 C C   . GLN A 1 287 ? -16.875 19.968  9.995   1.00 95.51 287 A 1 
ATOM 2180 O O   . GLN A 1 287 ? -18.020 20.420  10.060  1.00 94.47 287 A 1 
ATOM 2181 C CB  . GLN A 1 287 ? -15.987 18.972  7.862   1.00 93.52 287 A 1 
ATOM 2182 C CG  . GLN A 1 287 ? -15.382 19.204  6.469   1.00 88.64 287 A 1 
ATOM 2183 C CD  . GLN A 1 287 ? -16.145 20.189  5.587   1.00 86.01 287 A 1 
ATOM 2184 O OE1 . GLN A 1 287 ? -17.264 20.612  5.842   1.00 77.48 287 A 1 
ATOM 2185 N NE2 . GLN A 1 287 ? -15.553 20.621  4.499   1.00 73.65 287 A 1 
ATOM 2186 N N   . PHE A 1 288 ? -16.301 19.311  10.993  1.00 94.60 288 A 1 
ATOM 2187 C CA  . PHE A 1 288 ? -16.969 19.005  12.252  1.00 94.72 288 A 1 
ATOM 2188 C C   . PHE A 1 288 ? -17.343 20.274  13.032  1.00 95.46 288 A 1 
ATOM 2189 O O   . PHE A 1 288 ? -18.493 20.427  13.441  1.00 94.91 288 A 1 
ATOM 2190 C CB  . PHE A 1 288 ? -16.064 18.085  13.078  1.00 94.73 288 A 1 
ATOM 2191 C CG  . PHE A 1 288 ? -16.721 17.602  14.353  1.00 95.16 288 A 1 
ATOM 2192 C CD1 . PHE A 1 288 ? -16.483 18.262  15.574  1.00 91.76 288 A 1 
ATOM 2193 C CD2 . PHE A 1 288 ? -17.586 16.497  14.315  1.00 93.04 288 A 1 
ATOM 2194 C CE1 . PHE A 1 288 ? -17.100 17.808  16.751  1.00 91.88 288 A 1 
ATOM 2195 C CE2 . PHE A 1 288 ? -18.205 16.044  15.493  1.00 91.96 288 A 1 
ATOM 2196 C CZ  . PHE A 1 288 ? -17.959 16.697  16.714  1.00 93.50 288 A 1 
ATOM 2197 N N   . LEU A 1 289 ? -16.415 21.231  13.157  1.00 94.22 289 A 1 
ATOM 2198 C CA  . LEU A 1 289 ? -16.683 22.520  13.809  1.00 94.06 289 A 1 
ATOM 2199 C C   . LEU A 1 289 ? -17.758 23.318  13.064  1.00 94.08 289 A 1 
ATOM 2200 O O   . LEU A 1 289 ? -18.690 23.817  13.691  1.00 94.38 289 A 1 
ATOM 2201 C CB  . LEU A 1 289 ? -15.383 23.334  13.911  1.00 94.48 289 A 1 
ATOM 2202 C CG  . LEU A 1 289 ? -14.372 22.795  14.943  1.00 89.36 289 A 1 
ATOM 2203 C CD1 . LEU A 1 289 ? -13.060 23.572  14.806  1.00 82.71 289 A 1 
ATOM 2204 C CD2 . LEU A 1 289 ? -14.873 22.934  16.380  1.00 85.15 289 A 1 
ATOM 2205 N N   . LYS A 1 290 ? -17.683 23.397  11.719  1.00 95.89 290 A 1 
ATOM 2206 C CA  . LYS A 1 290 ? -18.735 24.034  10.908  1.00 95.20 290 A 1 
ATOM 2207 C C   . LYS A 1 290 ? -20.097 23.377  11.123  1.00 95.62 290 A 1 
ATOM 2208 O O   . LYS A 1 290 ? -21.097 24.085  11.169  1.00 94.33 290 A 1 
ATOM 2209 C CB  . LYS A 1 290 ? -18.382 23.978  9.419   1.00 94.23 290 A 1 
ATOM 2210 C CG  . LYS A 1 290 ? -17.327 25.012  9.014   1.00 89.37 290 A 1 
ATOM 2211 C CD  . LYS A 1 290 ? -17.036 24.856  7.516   1.00 85.89 290 A 1 
ATOM 2212 C CE  . LYS A 1 290 ? -16.037 25.912  7.039   1.00 79.62 290 A 1 
ATOM 2213 N NZ  . LYS A 1 290 ? -15.882 25.872  5.560   1.00 71.15 290 A 1 
ATOM 2214 N N   . ALA A 1 291 ? -20.130 22.051  11.224  1.00 94.36 291 A 1 
ATOM 2215 C CA  . ALA A 1 291 ? -21.361 21.311  11.463  1.00 93.80 291 A 1 
ATOM 2216 C C   . ALA A 1 291 ? -21.940 21.603  12.852  1.00 94.08 291 A 1 
ATOM 2217 O O   . ALA A 1 291 ? -23.134 21.851  12.949  1.00 92.36 291 A 1 
ATOM 2218 C CB  . ALA A 1 291 ? -21.091 19.819  11.253  1.00 93.79 291 A 1 
ATOM 2219 N N   . LYS A 1 292 ? -21.099 21.643  13.886  1.00 95.38 292 A 1 
ATOM 2220 C CA  . LYS A 1 292 ? -21.505 21.947  15.269  1.00 94.63 292 A 1 
ATOM 2221 C C   . LYS A 1 292 ? -21.945 23.395  15.477  1.00 95.31 292 A 1 
ATOM 2222 O O   . LYS A 1 292 ? -22.876 23.618  16.233  1.00 93.54 292 A 1 
ATOM 2223 C CB  . LYS A 1 292 ? -20.360 21.596  16.235  1.00 94.18 292 A 1 
ATOM 2224 C CG  . LYS A 1 292 ? -20.210 20.088  16.498  1.00 89.15 292 A 1 
ATOM 2225 C CD  . LYS A 1 292 ? -21.436 19.534  17.245  1.00 84.81 292 A 1 
ATOM 2226 C CE  . LYS A 1 292 ? -21.218 18.081  17.681  1.00 79.69 292 A 1 
ATOM 2227 N NZ  . LYS A 1 292 ? -22.414 17.569  18.391  1.00 70.42 292 A 1 
ATOM 2228 N N   . ILE A 1 293 ? -21.310 24.366  14.804  1.00 96.28 293 A 1 
ATOM 2229 C CA  . ILE A 1 293 ? -21.711 25.784  14.887  1.00 96.21 293 A 1 
ATOM 2230 C C   . ILE A 1 293 ? -23.035 26.035  14.149  1.00 95.50 293 A 1 
ATOM 2231 O O   . ILE A 1 293 ? -23.733 26.997  14.446  1.00 93.26 293 A 1 
ATOM 2232 C CB  . ILE A 1 293 ? -20.570 26.680  14.349  1.00 95.95 293 A 1 
ATOM 2233 C CG1 . ILE A 1 293 ? -19.340 26.605  15.286  1.00 93.35 293 A 1 
ATOM 2234 C CG2 . ILE A 1 293 ? -20.989 28.152  14.188  1.00 91.57 293 A 1 
ATOM 2235 C CD1 . ILE A 1 293 ? -18.052 27.173  14.672  1.00 88.57 293 A 1 
ATOM 2236 N N   . SER A 1 294 ? -23.364 25.199  13.144  1.00 95.16 294 A 1 
ATOM 2237 C CA  . SER A 1 294 ? -24.613 25.334  12.390  1.00 93.64 294 A 1 
ATOM 2238 C C   . SER A 1 294 ? -25.818 24.623  13.010  1.00 93.20 294 A 1 
ATOM 2239 O O   . SER A 1 294 ? -26.912 24.770  12.462  1.00 87.54 294 A 1 
ATOM 2240 C CB  . SER A 1 294 ? -24.418 24.878  10.945  1.00 91.48 294 A 1 
ATOM 2241 O OG  . SER A 1 294 ? -24.136 23.494  10.802  1.00 81.12 294 A 1 
ATOM 2242 N N   . ASP A 1 295 ? -25.588 23.823  14.046  1.00 93.91 295 A 1 
ATOM 2243 C CA  . ASP A 1 295 ? -26.652 23.231  14.873  1.00 91.98 295 A 1 
ATOM 2244 C C   . ASP A 1 295 ? -27.137 24.287  15.888  1.00 88.66 295 A 1 
ATOM 2245 O O   . ASP A 1 295 ? -28.367 24.315  16.126  1.00 81.09 295 A 1 
ATOM 2246 C CB  . ASP A 1 295 ? -26.111 21.972  15.602  1.00 88.38 295 A 1 
ATOM 2247 C CG  . ASP A 1 295 ? -25.728 20.766  14.722  1.00 85.83 295 A 1 
ATOM 2248 O OD1 . ASP A 1 295 ? -26.174 20.595  13.565  1.00 81.88 295 A 1 
ATOM 2249 O OD2 . ASP A 1 295 ? -24.957 19.884  15.208  1.00 82.93 295 A 1 
ATOM 2250 O OXT . ASP A 1 295 ? -26.280 25.013  16.392  1.00 82.60 295 A 1 
#
